AB65914
893423-62-6 | tert-Butyl 2-chloro-3-formylpyridin-4-ylcarbamate
Manufacturer: A2B Chem
CAS Number: 893423-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB65914-250mg | In Stock | ₹ 3,382.00 |
| 1g | AB65914-1g | In Stock | ₹ 4,806.00 |
| 5g | AB65914-5g | In Stock | ₹ 9,968.00 |
| 10g | AB65914-10g | In Stock | ₹ 17,889.00 |
AB65914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Catalog number
AB65914
Chemical name
tert-Butyl 2-chloro-3-formylpyridin-4-ylcarbamate
Cas number
893423-62-6
Molecular formula
C11H13ClN2O3
Molecular weight
256.6855
Mdl number
MFCD16659013
Smiles
O=Cc1c(ccnc1Cl)NC(=O)OC(C)(C)C
Complexity
291
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(2-chloro-3-formyl-4-pyridyl)carbamate / 250mg / 713714734 / PBZS0012 / 0.000 / 893423-62-6 / MFCD16659013 / 256.690 / C11H13ClN2O3 | eMolecules | ₹ 2,969.04 | |
 | tert-Butyl (2-chloro-3-formylpyridin-4-yl)carbamate | ChemScene | ₹ 3,738.00 - ₹ 1,76,932.00 |
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Catalog number: AB65914
Chemical name: tert-Butyl 2-chloro-3-formylpyridin-4-ylcarbamate
Cas number: 893423-62-6
Molecular formula: C11H13ClN2O3
Molecular weight: 256.6855
Mdl number: MFCD16659013
Smiles: O=Cc1c(ccnc1Cl)NC(=O)OC(C)(C)C
Complexity: 291
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 2.4
Catalog number:
AB65914
Chemical name:
tert-Butyl 2-chloro-3-formylpyridin-4-ylcarbamate
Cas number:
893423-62-6
Molecular formula:
C11H13ClN2O3
Molecular weight:
256.6855
Mdl number:
MFCD16659013
Smiles:
O=Cc1c(ccnc1Cl)NC(=O)OC(C)(C)C
Complexity:
291
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NC1CCNCC1
Complexity: 193
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NC1CCNCC1
Complexity:
193
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(NC1(CCNCC1)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bonded unit 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=C(NC1(CCNCC1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit 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=C(NC1(CCSCC1)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bonded unit 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=C(NC1(CCSCC1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__