AG31919
50299-15-5 | (S)-2-Amino-pent-4-enoic acid methyl ester
Manufacturer: A2B Chem
CAS Number: 50299-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG31919-1g | In Stock | ₹ 34,710.00 |
| 5g | AG31919-5g | In Stock | ₹ 95,586.00 |
AG31919 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,710.00
GST (18%): ₹ 6,247.80
Total Price: ₹ 40,957.80
Catalog Number
AG31919
Chemical Name
(S)-2-Amino-pent-4-enoic acid methyl ester
Cas Number
50299-15-5
Molecular Formula
C6H11NO2
Molecular Weight
129.157
Mdl Number
MFCD19203463
Smiles
COC(=O)[C@H](CC=C)N
Complexity
112
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | (S)-2-Amino-pent-4-enoic acid methyl ester | 1g | 232339889 | YC-1160 | 97.000 | 50299-15-5 | MFCD19203463 | 129.159 | C6H11NO2 | eMolecules | ₹ 45,055.36 | |
 | Methyl (S)-2-aminopent-4-enoate | ChemScene | ₹ 31,328.00 - ₹ 87,398.00 |
Compare Similar Items
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Catalog Number: AG31919
Chemical Name: (S)-2-Amino-pent-4-enoic acid methyl ester
Cas Number: 50299-15-5
Molecular Formula: C6H11NO2
Molecular Weight: 129.157
Mdl Number: MFCD19203463
Smiles: COC(=O)[C@H](CC=C)N
Complexity: 112
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.3
Catalog Number:
AG31919
Chemical Name:
(S)-2-Amino-pent-4-enoic acid methyl ester
Cas Number:
50299-15-5
Molecular Formula:
C6H11NO2
Molecular Weight:
129.157
Mdl Number:
MFCD19203463
Smiles:
COC(=O)[C@H](CC=C)N
Complexity:
112
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.3
Catalog Number: AG31920
Chemical Name: (S)-3-(Methoxymethyl)pyrrolidine
Cas Number: 535924-74-4
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Mdl Number: MFCD19226724
Smiles: COC[C@@H]1CNCC1
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:
AG31920
Chemical Name:
(S)-3-(Methoxymethyl)pyrrolidine
Cas Number:
535924-74-4
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Mdl Number:
MFCD19226724
Smiles:
COC[C@@H]1CNCC1
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: AG31921
Chemical Name: 2-(2-Chlorophenyl)-N-methylethanamine
Cas Number: 52516-17-3
Molecular Formula: C9H12ClN
Molecular Weight: 169.65128000000004
Mdl Number: MFCD11212391
Smiles: CNCCc1ccccc1Cl
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:
AG31921
Chemical Name:
2-(2-Chlorophenyl)-N-methylethanamine
Cas Number:
52516-17-3
Molecular Formula:
C9H12ClN
Molecular Weight:
169.65128000000004
Mdl Number:
MFCD11212391
Smiles:
CNCCc1ccccc1Cl
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: AG31922
Chemical Name: tert-Butyl N-[3-(2-aminoethyl)phenyl]carbamate
Cas Number: 522602-16-0
Molecular Formula: C13H20N2O2
Molecular Weight: 236.3101
Mdl Number: MFCD09701237
Smiles: NCCc1cccc(c1)NC(=O)OC(C)(C)C
Complexity: 248
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 2.2
Catalog Number:
AG31922
Chemical Name:
tert-Butyl N-[3-(2-aminoethyl)phenyl]carbamate
Cas Number:
522602-16-0
Molecular Formula:
C13H20N2O2
Molecular Weight:
236.3101
Mdl Number:
MFCD09701237
Smiles:
NCCc1cccc(c1)NC(=O)OC(C)(C)C
Complexity:
248
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
2.2