AA06290
101623-69-2 | Carbonic acid 4-nitro-phenyl ester 1-chloro-ethyl ester
Manufacturer: A2B Chem
CAS Number: 101623-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA06290-250mg | In Stock | ₹ 356.00 |
| 1g | AA06290-1g | In Stock | ₹ 445.00 |
| 5g | AA06290-5g | In Stock | ₹ 979.00 |
| 10g | AA06290-10g | In Stock | ₹ 1,513.00 |
| 25g | AA06290-25g | In Stock | ₹ 3,026.00 |
| 100g | AA06290-100g | In Stock | ₹ 11,748.00 |
AA06290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AA06290
Chemical name
Carbonic acid 4-nitro-phenyl ester 1-chloro-ethyl ester
Cas number
101623-69-2
Molecular formula
C9H8ClNO5
Molecular weight
245.6165
Mdl number
MFCD19441847
Smiles
CC(OC(=O)Oc1ccc(cc1)[N+](=O)[O-])Cl
Complexity
259
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
5
Rotatable bond count
4
Undefined atom stereocenter count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloroethyl 4-nitrophenyl carbonate | ChemScene | ₹ 2,047.00 - ₹ 34,621.00 |
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Catalog number: AA06290
Chemical name: Carbonic acid 4-nitro-phenyl ester 1-chloro-ethyl ester
Cas number: 101623-69-2
Molecular formula: C9H8ClNO5
Molecular weight: 245.6165
Mdl number: MFCD19441847
Smiles: CC(OC(=O)Oc1ccc(cc1)[N+](=O)[O-])Cl
Complexity: 259
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 5
Rotatable bond count: 4
Undefined atom stereocenter count: 1
Xlogp3: 3
Catalog number:
AA06290
Chemical name:
Carbonic acid 4-nitro-phenyl ester 1-chloro-ethyl ester
Cas number:
101623-69-2
Molecular formula:
C9H8ClNO5
Molecular weight:
245.6165
Mdl number:
MFCD19441847
Smiles:
CC(OC(=O)Oc1ccc(cc1)[N+](=O)[O-])Cl
Complexity:
259
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
5
Rotatable bond count:
4
Undefined atom stereocenter count:
1
Xlogp3:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])OC(OC(=O)C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])OC(OC(=O)C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1cccc(c1)OC[C@@H]1CO1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1cccc(c1)OC[C@@H]1CO1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Clc1ccc2c(n1)cccc2OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Clc1ccc2c(n1)cccc2OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__