AX86933
1000576-10-2 | Benzyl 2-chloro-2-[2-(3-trifluoromethylphenyl)hydrazono]acetate
Manufacturer: A2B Chem
CAS Number: 1000576-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AX86933-50mg | In Stock | ₹ 3,115.00 |
| 250mg | AX86933-250mg | In Stock | ₹ 11,481.00 |
| 1g | AX86933-1g | In Stock | ₹ 34,621.00 |
AX86933 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Catalog Number
AX86933
Chemical Name
Benzyl 2-chloro-2-[2-(3-trifluoromethylphenyl)hydrazono]acetate
Cas Number
1000576-10-2
Molecular Formula
C16H12ClF3N2O2
Molecular Weight
356.7269
Mdl Number
MFCD09877870
Smiles
O=C(C(=NNc1cccc(c1)C(F)(F)F)Cl)OCc1ccccc1
Complexity
451
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
6.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 2-chloro-2-(2-(3-(trifluoromethyl)phenyl)hydrazono)acetate | ChemScene | ₹ 64,258.00 |
Compare Similar Items
Show Difference
Catalog Number: AX86933
Chemical Name: Benzyl 2-chloro-2-[2-(3-trifluoromethylphenyl)hydrazono]acetate
Cas Number: 1000576-10-2
Molecular Formula: C16H12ClF3N2O2
Molecular Weight: 356.7269
Mdl Number: MFCD09877870
Smiles: O=C(C(=NNc1cccc(c1)C(F)(F)F)Cl)OCc1ccccc1
Complexity: 451
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 6.1
Catalog Number:
AX86933
Chemical Name:
Benzyl 2-chloro-2-[2-(3-trifluoromethylphenyl)hydrazono]acetate
Cas Number:
1000576-10-2
Molecular Formula:
C16H12ClF3N2O2
Molecular Weight:
356.7269
Mdl Number:
MFCD09877870
Smiles:
O=C(C(=NNc1cccc(c1)C(F)(F)F)Cl)OCc1ccccc1
Complexity:
451
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
6.1
Catalog Number: AX86936
Chemical Name: trans-4-(2-(Trifluoromethyl)benzoyl)cyclohexanecarboxylic acid
Cas Number: 1004529-52-5
Molecular Formula: C15H15F3O3
Molecular Weight: 300.273
Mdl Number: MFCD08064674
Smiles: OC(=O)[C@@H]1CC[C@H](CC1)C(=O)c1ccccc1C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX86936
Chemical Name:
trans-4-(2-(Trifluoromethyl)benzoyl)cyclohexanecarboxylic acid
Cas Number:
1004529-52-5
Molecular Formula:
C15H15F3O3
Molecular Weight:
300.273
Mdl Number:
MFCD08064674
Smiles:
OC(=O)[C@@H]1CC[C@H](CC1)C(=O)c1ccccc1C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX86937
Chemical Name: N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-p-tolylamino-propionamide
Cas Number: 1008494-23-2
Molecular Formula: C13H16N4OS
Molecular Weight: 276.3573
Mdl Number: MFCD09964623
Smiles: Cc1ccc(cc1)NC(C(=O)Nc1nnc(s1)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX86937
Chemical Name:
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-p-tolylamino-propionamide
Cas Number:
1008494-23-2
Molecular Formula:
C13H16N4OS
Molecular Weight:
276.3573
Mdl Number:
MFCD09964623
Smiles:
Cc1ccc(cc1)NC(C(=O)Nc1nnc(s1)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX86940
Chemical Name: N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-m-tolylamino-propionamide
Cas Number: 1008996-27-7
Molecular Formula: C13H16N4OS
Molecular Weight: 276.3573
Mdl Number: MFCD09964621
Smiles: Cc1cccc(c1)NC(C(=O)Nc1nnc(s1)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX86940
Chemical Name:
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-m-tolylamino-propionamide
Cas Number:
1008996-27-7
Molecular Formula:
C13H16N4OS
Molecular Weight:
276.3573
Mdl Number:
MFCD09964621
Smiles:
Cc1cccc(c1)NC(C(=O)Nc1nnc(s1)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__