AI54014
62937-45-5 | D-Prolinamide
Manufacturer: A2B Chem
CAS Number: 62937-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI54014-250mg | In Stock | ₹ 941.16 |
| 1g | AI54014-1g | In Stock | ₹ 1,026.72 |
| 5g | AI54014-5g | In Stock | ₹ 1,796.76 |
| 25g | AI54014-25g | In Stock | ₹ 5,818.08 |
| 100g | AI54014-100g | In Stock | ₹ 20,791.08 |
| 250g | AI54014-250g | In Stock | ₹ 49,795.92 |
| 500g | AI54014-500g | In Stock | ₹ 62,544.36 |
AI54014 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AI54014
Chemical Name
D-Prolinamide
Cas Number
62937-45-5
Molecular Formula
C5H10N2O
Molecular Weight
114.1457
Mdl Number
MFCD00153457
Smiles
NC(=O)[C@H]1CCCN1
Complexity
103
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
-0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. D-Proline amide | 62937-45-5 | MFCD00153457 | 5G | Chem-Impex International, Inc. | ₹ 3,339.41 | |
 | (R)-Pyrrolidine-2-carboxamide | ChemScene | ₹ 855.60 - ₹ 62,544.36 |
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Show Difference
Catalog Number: AI54014
Chemical Name: D-Prolinamide
Cas Number: 62937-45-5
Molecular Formula: C5H10N2O
Molecular Weight: 114.1457
Mdl Number: MFCD00153457
Smiles: NC(=O)[C@H]1CCCN1
Complexity: 103
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: -0.9
Catalog Number:
AI54014
Chemical Name:
D-Prolinamide
Cas Number:
62937-45-5
Molecular Formula:
C5H10N2O
Molecular Weight:
114.1457
Mdl Number:
MFCD00153457
Smiles:
NC(=O)[C@H]1CCCN1
Complexity:
103
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
-0.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1OC(c2c1cccc2)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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1OC(c2c1cccc2)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: AI54017
Chemical Name: Benzenesulfonamide, 4-bromo-N-(4-chlorophenyl)-
Cas Number: 6295-97-2
Molecular Formula: C12H9BrClNO2S
Molecular Weight: 346.6274
Mdl Number: MFCD00584497
Smiles: Clc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Br
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:
AI54017
Chemical Name:
Benzenesulfonamide, 4-bromo-N-(4-chlorophenyl)-
Cas Number:
6295-97-2
Molecular Formula:
C12H9BrClNO2S
Molecular Weight:
346.6274
Mdl Number:
MFCD00584497
Smiles:
Clc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Br
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@H]2CC[C@]2([C@@H]3CC=C2c2cccnc2)C)C1)C
Complexity: 273
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@H]2CC[C@]2([C@@H]3CC=C2c2cccnc2)C)C1)C
Complexity:
273
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3