AI55560
72748-35-7 | Lambda-cyhalothric acid
Manufacturer: A2B Chem
CAS Number: 72748-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI55560-5g | In Stock | ₹ 445.00 |
| 10g | AI55560-10g | In Stock | ₹ 623.00 |
| 25g | AI55560-25g | In Stock | ₹ 890.00 |
AI55560 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AI55560
Chemical name
Lambda-cyhalothric acid
Cas number
72748-35-7
Molecular formula
C9H10ClF3O2
Molecular weight
242.6227
Mdl number
MFCD04112623
Smiles
ClC(=C[C@@H]1[C@@H](C1(C)C)C(=O)O)C(F)(F)F
Complexity
320
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Defined bond stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / cis-3-(2-Chloro-333-trifluoroprop-1-en-1-yl)-22-dimethylcyclopropanecarboxylic acid / 5g / 552673662 / A247035 / / 72748-35-7 / [null] / 485.240 / C18H20Cl2F6O4 | eMolecules | ₹ 2,240.13 | |
 | Lambda-cyhalothric acid | ChemScene | ₹ 890.00 - ₹ 14,596.00 |
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Catalog number: AI55560
Chemical name: Lambda-cyhalothric acid
Cas number: 72748-35-7
Molecular formula: C9H10ClF3O2
Molecular weight: 242.6227
Mdl number: MFCD04112623
Smiles: ClC(=C[C@@H]1[C@@H](C1(C)C)C(=O)O)C(F)(F)F
Complexity: 320
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Defined bond stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 3.4
Catalog number:
AI55560
Chemical name:
Lambda-cyhalothric acid
Cas number:
72748-35-7
Molecular formula:
C9H10ClF3O2
Molecular weight:
242.6227
Mdl number:
MFCD04112623
Smiles:
ClC(=C[C@@H]1[C@@H](C1(C)C)C(=O)O)C(F)(F)F
Complexity:
320
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Defined bond stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
3.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CONC(=O)c1ccc(cc1)Br
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Defined bond 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:
CONC(=O)c1ccc(cc1)Br
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Defined bond 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=Cc1c(nc2n1cccc2C)c1ccc(cc1)F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Defined bond 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=Cc1c(nc2n1cccc2C)c1ccc(cc1)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Defined bond 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: OC(=O)/C=C/c1c(nc2n1cccc2)c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Defined bond 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:
OC(=O)/C=C/c1c(nc2n1cccc2)c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Defined bond stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__