AE19478
1211443-61-6 | 2-Chloro-7-cyclopentyl-n,n-dimethyl-7h-pyrrolo[2,3-d]pyrimidine-6-carboxamide
Manufacturer: A2B Chem
CAS Number: 1211443-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE19478-250mg | In Stock | ₹ 890.00 |
| 1g | AE19478-1g | In Stock | ₹ 1,780.00 |
| 5g | AE19478-5g | In Stock | ₹ 3,471.00 |
| 10g | AE19478-10g | In Stock | ₹ 6,052.00 |
| 25g | AE19478-25g | In Stock | ₹ 10,502.00 |
AE19478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog number
AE19478
Chemical name
2-Chloro-7-cyclopentyl-n,n-dimethyl-7h-pyrrolo[2,3-d]pyrimidine-6-carboxamide
Cas number
1211443-61-6
Molecular formula
C14H17ClN4O
Molecular weight
292.7640
Mdl number
MFCD20527881
Smiles
Clc1ncc2c(n1)n(C1CCCC1)c(c2)C(=O)N(C)C
Complexity
372
Covalently-bonded unit count
1
Heavy atom count
20
Hydrogen bond acceptor count
3
Rotatable bond count
2
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide | ChemScene | ₹ 6,408.00 - ₹ 40,050.00 |
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Catalog number: AE19478
Chemical name: 2-Chloro-7-cyclopentyl-n,n-dimethyl-7h-pyrrolo[2,3-d]pyrimidine-6-carboxamide
Cas number: 1211443-61-6
Molecular formula: C14H17ClN4O
Molecular weight: 292.7640
Mdl number: MFCD20527881
Smiles: Clc1ncc2c(n1)n(C1CCCC1)c(c2)C(=O)N(C)C
Complexity: 372
Covalently-bonded unit count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 3
Rotatable bond count: 2
Xlogp3: 2.5
Catalog number:
AE19478
Chemical name:
2-Chloro-7-cyclopentyl-n,n-dimethyl-7h-pyrrolo[2,3-d]pyrimidine-6-carboxamide
Cas number:
1211443-61-6
Molecular formula:
C14H17ClN4O
Molecular weight:
292.7640
Mdl number:
MFCD20527881
Smiles:
Clc1ncc2c(n1)n(C1CCCC1)c(c2)C(=O)N(C)C
Complexity:
372
Covalently-bonded unit count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
3
Rotatable bond count:
2
Xlogp3:
2.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=NC=CC(=C3)C(=O)C4=CC=C(C=C4)F)NC
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=NC=CC(=C3)C(=O)C4=CC=C(C=C4)F)NC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
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Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Fc1ccc(c(c1)F)CNC(=O)c1cn2C[C@@H]3OCC[C@H](N3C(=O)c2c(c1=O)OCc1ccccc1)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Fc1ccc(c(c1)F)CNC(=O)c1cn2C[C@@H]3OCC[C@H](N3C(=O)c2c(c1=O)OCc1ccccc1)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__