AI54427
64999-91-3 | BENZENESULFONAMIDE, 4-BROMO-N-METHYL-N-PHENYL-
Manufacturer: A2B Chem
CAS Number: 64999-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI54427-250mg | In Stock | ₹ 9,968.00 |
| 1g | AI54427-1g | In Stock | ₹ 24,475.00 |
AI54427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Catalog Number
AI54427
Chemical Name
BENZENESULFONAMIDE, 4-BROMO-N-METHYL-N-PHENYL-
Cas Number
64999-91-3
Molecular Formula
C13H12BrNO2S
Molecular Weight
326.20888
Mdl Number
MFCD01215054
Smiles
Brc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C
Complexity
352
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-?bromo-?N-?methyl-?N-?phenyl-Benzenesulfonamide | 64999-91-3 | MFCD01215054 | 1g | eMolecules | ₹ 16,366.21 | |
 | 4-bromo-N-methyl-N-phenylbenzenesulfonamide | ChemScene | ₹ 7,209.00 - ₹ 20,381.00 |
Related Products
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Catalog Number: AI54427
Chemical Name: BENZENESULFONAMIDE, 4-BROMO-N-METHYL-N-PHENYL-
Cas Number: 64999-91-3
Molecular Formula: C13H12BrNO2S
Molecular Weight: 326.20888
Mdl Number: MFCD01215054
Smiles: Brc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C
Complexity: 352
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 3.3
Catalog Number:
AI54427
Chemical Name:
BENZENESULFONAMIDE, 4-BROMO-N-METHYL-N-PHENYL-
Cas Number:
64999-91-3
Molecular Formula:
C13H12BrNO2S
Molecular Weight:
326.20888
Mdl Number:
MFCD01215054
Smiles:
Brc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C
Complexity:
352
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
3.3
Catalog Number: AI54428
Chemical Name: Phenol,3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-,monomethanesulfonate (salt)
Cas Number: 65-28-1
Molecular Formula: C18H23N3O4S
Molecular Weight: 377.45791999999994
Mdl Number: MFCD00134201
Smiles: CS(=O)(=O)O.Cc1ccc(cc1)N(c1cccc(c1)O)CC1=NCCN1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI54428
Chemical Name:
Phenol,3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-,monomethanesulfonate (salt)
Cas Number:
65-28-1
Molecular Formula:
C18H23N3O4S
Molecular Weight:
377.45791999999994
Mdl Number:
MFCD00134201
Smiles:
CS(=O)(=O)O.Cc1ccc(cc1)N(c1cccc(c1)O)CC1=NCCN1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI54429
Chemical Name: Cytidine 5'-(tetrahydrogen triphosphate)
Cas Number: 65-47-4
Molecular Formula: C9H16N3O14P3
Molecular Weight: 483.1563
Mdl Number: MFCD00047493
Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(nc1=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI54429
Chemical Name:
Cytidine 5'-(tetrahydrogen triphosphate)
Cas Number:
65-47-4
Molecular Formula:
C9H16N3O14P3
Molecular Weight:
483.1563
Mdl Number:
MFCD00047493
Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(nc1=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI54430
Chemical Name: 3,6-Bis(dimethylamino)acridine hydrochloride hydrate
Cas Number: 65-61-2
Molecular Formula: C17H20ClN3
Molecular Weight: 301.81379999999996
Mdl Number: MFCD00150070
Smiles: CN(c1ccc2c(c1)nc1c(c2)ccc(c1)N(C)C)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI54430
Chemical Name:
3,6-Bis(dimethylamino)acridine hydrochloride hydrate
Cas Number:
65-61-2
Molecular Formula:
C17H20ClN3
Molecular Weight:
301.81379999999996
Mdl Number:
MFCD00150070
Smiles:
CN(c1ccc2c(c1)nc1c(c2)ccc(c1)N(C)C)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__