AB55983
78397-14-5 | (S)-[(1-Phenylethyl)amino]acetic acid
Manufacturer: A2B Chem
CAS Number: 78397-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55983-1g | In Stock | ₹ 1,246.00 |
| 5g | AB55983-5g | In Stock | ₹ 3,115.00 |
| 10g | AB55983-10g | In Stock | ₹ 5,073.00 |
| 25g | AB55983-25g | In Stock | ₹ 9,790.00 |
AB55983 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AB55983
Chemical Name
(S)-[(1-Phenylethyl)amino]acetic acid
Cas Number
78397-14-5
Molecular Formula
C10H13NO2
Molecular Weight
179.2157
Mdl Number
MFCD11656778
Smiles
C[C@@H](c1ccccc1)NCC(=O)O
Complexity
164
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
-1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-[(1-phenylethyl)amino]acetic Acid | 25g | 78397-14-5 | MFCD11656778 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 16,020.00 | |
 | eMolecules (S)-2-((1-Phenylethyl)amino)acetic acid | 78397-14-5 | MFCD11656778 | 1g | eMolecules | ₹ 3,059.82 | |
 | Accela Chembio Inc (s)-[(1-phenylethyl)amino]acetic Acid | 5g | 78397-14-5 | MFCD11656778 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,717.00 | |
 | (S)-2-((1-Phenylethyl)amino)acetic acid | ChemScene | ₹ 4,984.00 - ₹ 9,256.00 |
Compare Similar Items
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Catalog Number: AB55983
Chemical Name: (S)-[(1-Phenylethyl)amino]acetic acid
Cas Number: 78397-14-5
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD11656778
Smiles: C[C@@H](c1ccccc1)NCC(=O)O
Complexity: 164
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: -1
Catalog Number:
AB55983
Chemical Name:
(S)-[(1-Phenylethyl)amino]acetic acid
Cas Number:
78397-14-5
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD11656778
Smiles:
C[C@@H](c1ccccc1)NCC(=O)O
Complexity:
164
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
-1
Catalog Number: AB55984
Chemical Name: Dimethylammonium Dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis[di-(3,5-xylyl)phosphino]-1,1'-binaphthyl]diruthenate(II)
Cas Number: 944451-10-9
Molecular Formula: C106H107Cl5NP4Ru2
Molecular Weight: 1899.2985
Mdl Number: MFCD09753035
Smiles: Cc1cc(C)cc(c1)P1(c2cc(C)cc(c2)C)c2ccc3c(c2-c2c(P([Ru+2]451([Cl-])[Cl-][Ru+2]1([Cl-]4)([Cl-]5)([Cl-])P(c4cc(C)cc(c4)C)(c4cc(C)cc(c4)C)c4ccc5c(c4-c4c(P1(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c4cccc1)cccc5)(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c2cccc1)cccc3.CNC.[H+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB55984
Chemical Name:
Dimethylammonium Dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis[di-(3,5-xylyl)phosphino]-1,1'-binaphthyl]diruthenate(II)
Cas Number:
944451-10-9
Molecular Formula:
C106H107Cl5NP4Ru2
Molecular Weight:
1899.2985
Mdl Number:
MFCD09753035
Smiles:
Cc1cc(C)cc(c1)P1(c2cc(C)cc(c2)C)c2ccc3c(c2-c2c(P([Ru+2]451([Cl-])[Cl-][Ru+2]1([Cl-]4)([Cl-]5)([Cl-])P(c4cc(C)cc(c4)C)(c4cc(C)cc(c4)C)c4ccc5c(c4-c4c(P1(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c4cccc1)cccc5)(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c2cccc1)cccc3.CNC.[H+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB55985
Chemical Name: Dimethylammonium dichlorotri(μ-chloro)bis{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}diruthenate(II)
Cas Number: 944451-14-3
Molecular Formula: C94H99Cl5NO8P4Ru2
Molecular Weight: 1875.1017
Mdl Number: MFCD09753038
Smiles: Cc1cc(C)cc(c1)P1(c2cc(C)cc(c2)C)c2ccc3c(c2-c2c(P([Ru+2]451([Cl-])[Cl-][Ru+2]1([Cl-]4)([Cl-]5)([Cl-])P(c4cc(C)cc(c4)C)(c4cc(C)cc(c4)C)c4ccc5c(c4-c4c(P1(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c4OCO1)OCO5)(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c2OCO1)OCO3.CNC.[H+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB55985
Chemical Name:
Dimethylammonium dichlorotri(μ-chloro)bis{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}diruthenate(II)
Cas Number:
944451-14-3
Molecular Formula:
C94H99Cl5NO8P4Ru2
Molecular Weight:
1875.1017
Mdl Number:
MFCD09753038
Smiles:
Cc1cc(C)cc(c1)P1(c2cc(C)cc(c2)C)c2ccc3c(c2-c2c(P([Ru+2]451([Cl-])[Cl-][Ru+2]1([Cl-]4)([Cl-]5)([Cl-])P(c4cc(C)cc(c4)C)(c4cc(C)cc(c4)C)c4ccc5c(c4-c4c(P1(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c4OCO1)OCO5)(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)ccc1c2OCO1)OCO3.CNC.[H+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB55986
Chemical Name: Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II)
Cas Number: 944451-12-1
Molecular Formula: C98H116Cl5NP4Ru2
Molecular Weight: 1811.2764
Mdl Number: MFCD09753036
Smiles: c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.C[Ru](Cl)(Cl)(C)(C)C.C[Ru](Cl)(Cl)(C)(C)C.C[NH2+]C.[Cl]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB55986
Chemical Name:
Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II)
Cas Number:
944451-12-1
Molecular Formula:
C98H116Cl5NP4Ru2
Molecular Weight:
1811.2764
Mdl Number:
MFCD09753036
Smiles:
c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1)CCCC2)c1ccccc1.C[Ru](Cl)(Cl)(C)(C)C.C[Ru](Cl)(Cl)(C)(C)C.C[NH2+]C.[Cl]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__