AB56193
42429-27-6 | L-Prolinamide, HCl
Manufacturer: A2B Chem
CAS Number: 42429-27-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB56193-1g | In Stock | ₹ 855.60 |
| 5g | AB56193-5g | In Stock | ₹ 1,283.40 |
| 25g | AB56193-25g | In Stock | ₹ 3,764.64 |
| 100g | AB56193-100g | In Stock | ₹ 9,154.92 |
| 250g | AB56193-250g | In Stock | ₹ 22,245.60 |
| 500g | AB56193-500g | In Stock | ₹ 33,368.40 |
AB56193 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB56193
Chemical Name
L-Prolinamide, HCl
Cas Number
42429-27-6
Molecular Formula
C5H11ClN2O
Molecular Weight
150.6066
Mdl Number
MFCD00058156
Smiles
NC(=O)[C@@H]1CCCN1.Cl
Complexity
103
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Pyrrolidine-2-carboxamide hydrochloride | ChemScene | ₹ 2,566.80 |
Compare Similar Items
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Catalog Number: AB56193
Chemical Name: L-Prolinamide, HCl
Cas Number: 42429-27-6
Molecular Formula: C5H11ClN2O
Molecular Weight: 150.6066
Mdl Number: MFCD00058156
Smiles: NC(=O)[C@@H]1CCCN1.Cl
Complexity: 103
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AB56193
Chemical Name:
L-Prolinamide, HCl
Cas Number:
42429-27-6
Molecular Formula:
C5H11ClN2O
Molecular Weight:
150.6066
Mdl Number:
MFCD00058156
Smiles:
NC(=O)[C@@H]1CCCN1.Cl
Complexity:
103
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
1
Catalog Number: AB56194
Chemical Name: Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
Cas Number: 374067-49-9
Molecular Formula: C108H102O4P4Ru2
Molecular Weight: 1789.9981
Mdl Number: MFCD09753022
Smiles: Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)cccc2)c1cc(C)cc(c1)C.[O-]C(=O)C.[O-]C(=O)C.[Ru+2].[Ru+2]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB56194
Chemical Name:
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
Cas Number:
374067-49-9
Molecular Formula:
C108H102O4P4Ru2
Molecular Weight:
1789.9981
Mdl Number:
MFCD09753022
Smiles:
Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)cccc2)c1cc(C)cc(c1)C.Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)cccc2)c1cc(C)cc(c1)C.[O-]C(=O)C.[O-]C(=O)C.[Ru+2].[Ru+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB56195
Chemical Name: Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
Cas Number: 944450-50-4
Molecular Formula: C50H52O8P2Ru
Molecular Weight: 943.9606
Mdl Number: MFCD09753025
Smiles: Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C.CC(=O)O.CC(=O)O.[Ru]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB56195
Chemical Name:
Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
Cas Number:
944450-50-4
Molecular Formula:
C50H52O8P2Ru
Molecular Weight:
943.9606
Mdl Number:
MFCD09753025
Smiles:
Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C.CC(=O)O.CC(=O)O.[Ru]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB56196
Chemical Name: Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II)
Cas Number: 142962-95-6
Molecular Formula: C92H86O4P4Ru2
Molecular Weight: 1581.6999
Mdl Number: MFCD09753023
Smiles: c1ccc(cc1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1ccccc1)c1ccccc1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1ccccc1)c1ccccc1)CCCC2)c1ccccc1.[O-]C(=O)C.[O-]C(=O)C.[Ru+2].[Ru+2]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB56196
Chemical Name:
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II)
Cas Number:
142962-95-6
Molecular Formula:
C92H86O4P4Ru2
Molecular Weight:
1581.6999
Mdl Number:
MFCD09753023
Smiles:
c1ccc(cc1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1ccccc1)c1ccccc1)CCCC2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1ccccc1)c1ccccc1)CCCC2)c1ccccc1.[O-]C(=O)C.[O-]C(=O)C.[Ru+2].[Ru+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__