AH03038
566159-08-8 | (2R)-N,N-Dimethylpyrrolidine-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 566159-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH03038-100mg | In Stock | ₹ 4,450.00 |
| 250mg | AH03038-250mg | In Stock | ₹ 5,785.00 |
| 500mg | AH03038-500mg | In Stock | ₹ 9,701.00 |
| 1g | AH03038-1g | In Stock | ₹ 15,130.00 |
| 5g | AH03038-5g | In Stock | ₹ 37,647.00 |
| 10g | AH03038-10g | In Stock | ₹ 70,577.00 |
AH03038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Catalog number
AH03038
Chemical name
(2R)-N,N-Dimethylpyrrolidine-2-carboxamide
Cas number
566159-08-8
Molecular formula
C7H14N2O
Molecular weight
142.1989
Mdl number
MFCD11849583
Smiles
O=C([C@H]1CCCN1)N(C)C
Complexity
134
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
1
Undefined atom stereocenter count
1
Xlogp3
-0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R)-N,N-dimethylpyrrolidine-2-carboxamide | ChemScene | ₹ 5,429.00 - ₹ 53,489.00 |
Compare Similar Items
Show Difference
Catalog number: AH03038
Chemical name: (2R)-N,N-Dimethylpyrrolidine-2-carboxamide
Cas number: 566159-08-8
Molecular formula: C7H14N2O
Molecular weight: 142.1989
Mdl number: MFCD11849583
Smiles: O=C([C@H]1CCCN1)N(C)C
Complexity: 134
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 1
Undefined atom stereocenter count: 1
Xlogp3: -0.3
Catalog number:
AH03038
Chemical name:
(2R)-N,N-Dimethylpyrrolidine-2-carboxamide
Cas number:
566159-08-8
Molecular formula:
C7H14N2O
Molecular weight:
142.1989
Mdl number:
MFCD11849583
Smiles:
O=C([C@H]1CCCN1)N(C)C
Complexity:
134
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
1
Undefined atom stereocenter count:
1
Xlogp3:
-0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(c(n1)C=C)C#N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1ccc(c(n1)C=C)C#N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: c1[nH]cc(c1)c1nccs1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
c1[nH]cc(c1)c1nccs1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)NC1=CC2=C(C=C1)C=NC=C2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)NC1=CC2=C(C=C1)C=NC=C2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__