AD75200
112941-35-2 | 2-(Trifluoromethyl)benzylsulfonamide
Manufacturer: A2B Chem
CAS Number: 112941-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD75200-250mg | In Stock | ₹ 1,780.00 |
| 1g | AD75200-1g | In Stock | ₹ 1,958.00 |
| 5g | AD75200-5g | In Stock | ₹ 5,696.00 |
| 10g | AD75200-10g | In Stock | ₹ 9,523.00 |
| 25g | AD75200-25g | In Stock | ₹ 22,161.00 |
AD75200 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog Number
AD75200
Chemical Name
2-(Trifluoromethyl)benzylsulfonamide
Cas Number
112941-35-2
Molecular Formula
C8H8F3NO2S
Molecular Weight
239.2148
Mdl Number
MFCD09763601
Smiles
NS(=O)(=O)Cc1ccccc1C(F)(F)F
Complexity
307
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-(Trifluoromethyl)phenyl)methanesulfonamide | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 4,717.00 | |
 | (2-(Trifluoromethyl)phenyl)methanesulfonamide | ChemScene | ₹ 2,225.00 - ₹ 10,146.00 |
Compare Similar Items
Show Difference
Catalog Number: AD75200
Chemical Name: 2-(Trifluoromethyl)benzylsulfonamide
Cas Number: 112941-35-2
Molecular Formula: C8H8F3NO2S
Molecular Weight: 239.2148
Mdl Number: MFCD09763601
Smiles: NS(=O)(=O)Cc1ccccc1C(F)(F)F
Complexity: 307
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.3
Catalog Number:
AD75200
Chemical Name:
2-(Trifluoromethyl)benzylsulfonamide
Cas Number:
112941-35-2
Molecular Formula:
C8H8F3NO2S
Molecular Weight:
239.2148
Mdl Number:
MFCD09763601
Smiles:
NS(=O)(=O)Cc1ccccc1C(F)(F)F
Complexity:
307
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.3
Catalog Number: AD75203
Chemical Name: 1-(3-Methylpyridin-4-yl)piperazine
Cas Number: 112940-51-9
Molecular Formula: C10H15N3
Molecular Weight: 177.2462
Mdl Number: MFCD08059934
Smiles: Cc1cnccc1N1CCNCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD75203
Chemical Name:
1-(3-Methylpyridin-4-yl)piperazine
Cas Number:
112940-51-9
Molecular Formula:
C10H15N3
Molecular Weight:
177.2462
Mdl Number:
MFCD08059934
Smiles:
Cc1cnccc1N1CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD75215
Chemical Name: 4-Methyl-2-naphthonitrile
Cas Number: 112929-90-5
Molecular Formula: C12H9N
Molecular Weight: 167.2066
Mdl Number: MFCD17012477
Smiles: N#Cc1cc(C)c2c(c1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD75215
Chemical Name:
4-Methyl-2-naphthonitrile
Cas Number:
112929-90-5
Molecular Formula:
C12H9N
Molecular Weight:
167.2066
Mdl Number:
MFCD17012477
Smiles:
N#Cc1cc(C)c2c(c1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD75220
Chemical Name: INDO 1/AM
Cas Number: 112926-02-0
Molecular Formula: C47H51N3O22
Molecular Weight: 1009.9147
Mdl Number: MFCD00036955
Smiles: CC(=O)OCOC(=O)CN(c1ccc(cc1OCCOc1cc(C)ccc1N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)c1[nH]c2c(c1)ccc(c2)C(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD75220
Chemical Name:
INDO 1/AM
Cas Number:
112926-02-0
Molecular Formula:
C47H51N3O22
Molecular Weight:
1009.9147
Mdl Number:
MFCD00036955
Smiles:
CC(=O)OCOC(=O)CN(c1ccc(cc1OCCOc1cc(C)ccc1N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)c1[nH]c2c(c1)ccc(c2)C(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__