AB63412
37045-73-1 | N-(3-Aminophenyl)methanesulfamide
Manufacturer: A2B Chem
CAS Number: 37045-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB63412-250mg | In Stock | ₹ 941.16 |
| 1g | AB63412-1g | In Stock | ₹ 1,026.72 |
| 5g | AB63412-5g | In Stock | ₹ 2,224.56 |
| 10g | AB63412-10g | In Stock | ₹ 4,278.00 |
AB63412 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AB63412
Chemical Name
N-(3-Aminophenyl)methanesulfamide
Cas Number
37045-73-1
Molecular Formula
C7H10N2O2S
Molecular Weight
186.2315
Mdl Number
MFCD03094037
Smiles
Nc1cccc(c1)NS(=O)(=O)C
Complexity
232
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(methylsulfonamido)aniline | 25g | 37045-73-1 | MFCD03094037 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,096.08 | |
 | N-(3-Aminophenyl)methanesulfonamide | ChemScene | ₹ 1,197.84 - ₹ 11,721.72 |
Related Products
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Catalog Number: AB63412
Chemical Name: N-(3-Aminophenyl)methanesulfamide
Cas Number: 37045-73-1
Molecular Formula: C7H10N2O2S
Molecular Weight: 186.2315
Mdl Number: MFCD03094037
Smiles: Nc1cccc(c1)NS(=O)(=O)C
Complexity: 232
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 0.4
Catalog Number:
AB63412
Chemical Name:
N-(3-Aminophenyl)methanesulfamide
Cas Number:
37045-73-1
Molecular Formula:
C7H10N2O2S
Molecular Weight:
186.2315
Mdl Number:
MFCD03094037
Smiles:
Nc1cccc(c1)NS(=O)(=O)C
Complexity:
232
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
0.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1cccc(c1)NS(=O)(=O)C
Complexity: 268
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1cccc(c1)NS(=O)(=O)C
Complexity:
268
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.6
Catalog Number: AB63414
Chemical Name: 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone
Cas Number: 41762-76-9
Molecular Formula: C5H7ClN2O4S
Molecular Weight: 226.63807999999997
Mdl Number: MFCD00272360
Smiles: ClC(=O)N1CCN(C1=O)S(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB63414
Chemical Name:
3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone
Cas Number:
41762-76-9
Molecular Formula:
C5H7ClN2O4S
Molecular Weight:
226.63807999999997
Mdl Number:
MFCD00272360
Smiles:
ClC(=O)N1CCN(C1=O)S(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB63415
Chemical Name: 3-(Methylsulfonyl)aniline
Cas Number: 35216-39-8
Molecular Formula: C7H9NO2S
Molecular Weight: 171.21686000000003
Mdl Number: MFCD03764428
Smiles: Nc1cccc(c1)S(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB63415
Chemical Name:
3-(Methylsulfonyl)aniline
Cas Number:
35216-39-8
Molecular Formula:
C7H9NO2S
Molecular Weight:
171.21686000000003
Mdl Number:
MFCD03764428
Smiles:
Nc1cccc(c1)S(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__