AB77438
40067-80-9 | 3-(Trifluoromethyl)benzamidoxime
Manufacturer: A2B Chem
CAS Number: 40067-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB77438-250mg | In Stock | ₹ 855.60 |
| 1g | AB77438-1g | In Stock | ₹ 941.16 |
| 5g | AB77438-5g | In Stock | ₹ 1,368.96 |
| 25g | AB77438-25g | In Stock | ₹ 6,331.44 |
AB77438 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB77438
Chemical Name
3-(Trifluoromethyl)benzamidoxime
Cas Number
40067-80-9
Molecular Formula
C8H7F3N2O
Molecular Weight
204.1492
Mdl Number
MFCD00068189
Smiles
O/N=C(/c1cccc(c1)C(F)(F)F)N
Complexity
227
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N'-Hydroxy-3-(trifluoromethyl)benzimidamide | Aaron Chemicals LLC | ₹ 513.36 - ₹ 15,914.16 | |
 | N-hydroxy-3-(trifluoromethyl)benzimidamide | ChemScene | ₹ 5,390.28 |
Compare Similar Items
Show Difference
Catalog Number: AB77438
Chemical Name: 3-(Trifluoromethyl)benzamidoxime
Cas Number: 40067-80-9
Molecular Formula: C8H7F3N2O
Molecular Weight: 204.1492
Mdl Number: MFCD00068189
Smiles: O/N=C(/c1cccc(c1)C(F)(F)F)N
Complexity: 227
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 2.6
Catalog Number:
AB77438
Chemical Name:
3-(Trifluoromethyl)benzamidoxime
Cas Number:
40067-80-9
Molecular Formula:
C8H7F3N2O
Molecular Weight:
204.1492
Mdl Number:
MFCD00068189
Smiles:
O/N=C(/c1cccc(c1)C(F)(F)F)N
Complexity:
227
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
2.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O/N=C(/c1cccc(c1)C)N
Complexity: 156
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O/N=C(/c1cccc(c1)C)N
Complexity:
156
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: ON1C(=O)C2C(C1=O)C1CC2C=C1
Complexity: 306
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
ON1C(=O)C2C(C1=O)C1CC2C=C1
Complexity:
306
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.2
Catalog Number: AB77441
Chemical Name: N'-Hydroxyimidoformamide
Cas Number: 624-82-8
Molecular Formula: CH4N2O
Molecular Weight: 60.0553
Mdl Number: MFCD00008125
Smiles: NC=NO
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:
AB77441
Chemical Name:
N'-Hydroxyimidoformamide
Cas Number:
624-82-8
Molecular Formula:
CH4N2O
Molecular Weight:
60.0553
Mdl Number:
MFCD00008125
Smiles:
NC=NO
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__