AI45788
24954-59-4 | N-[2-(4-Aminophenyl)ethyl]methanesulfonamide
Manufacturer: A2B Chem
CAS Number: 24954-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45788-1g | In Stock | ₹ 34,710.00 |
| 5g | AI45788-5g | In Stock | ₹ 1,17,035.00 |
AI45788 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,710.00
GST (18%): ₹ 6,247.80
Total Price: ₹ 40,957.80
Catalog Number
AI45788
Chemical Name
N-[2-(4-Aminophenyl)ethyl]methanesulfonamide
Cas Number
24954-59-4
Molecular Formula
C9H14N2O2S
Molecular Weight
214.2847
Mdl Number
MFCD11936864
Smiles
Nc1ccc(cc1)CCNS(=O)(=O)C
Complexity
251
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[2-(4-Aminophenyl)ethyl]methanesulfonamide | ChemScene | ₹ 31,417.00 - ₹ 1,07,067.00 |
Compare Similar Items
Show Difference
Catalog Number: AI45788
Chemical Name: N-[2-(4-Aminophenyl)ethyl]methanesulfonamide
Cas Number: 24954-59-4
Molecular Formula: C9H14N2O2S
Molecular Weight: 214.2847
Mdl Number: MFCD11936864
Smiles: Nc1ccc(cc1)CCNS(=O)(=O)C
Complexity: 251
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 0.6
Catalog Number:
AI45788
Chemical Name:
N-[2-(4-Aminophenyl)ethyl]methanesulfonamide
Cas Number:
24954-59-4
Molecular Formula:
C9H14N2O2S
Molecular Weight:
214.2847
Mdl Number:
MFCD11936864
Smiles:
Nc1ccc(cc1)CCNS(=O)(=O)C
Complexity:
251
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
0.6
Catalog Number: AI45790
Chemical Name: tert-Butyl 2-bromo-1h-indole-1-carboxylate
Cas Number: 249608-77-3
Molecular Formula: C13H14BrNO2
Molecular Weight: 296.1598
Mdl Number: MFCD24468397
Smiles: O=C(n1c(Br)cc2c1cccc2)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI45790
Chemical Name:
tert-Butyl 2-bromo-1h-indole-1-carboxylate
Cas Number:
249608-77-3
Molecular Formula:
C13H14BrNO2
Molecular Weight:
296.1598
Mdl Number:
MFCD24468397
Smiles:
O=C(n1c(Br)cc2c1cccc2)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI45791
Chemical Name: 4-(Hydroxymethyl)-2,5-bis(methylthio)thiophene-3-carbaldehyde
Cas Number: 24963-64-2
Molecular Formula: C8H10O2S3
Molecular Weight: 234.3588
Mdl Number: MFCD00456872
Smiles: CSc1sc(c(c1C=O)CO)SC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI45791
Chemical Name:
4-(Hydroxymethyl)-2,5-bis(methylthio)thiophene-3-carbaldehyde
Cas Number:
24963-64-2
Molecular Formula:
C8H10O2S3
Molecular Weight:
234.3588
Mdl Number:
MFCD00456872
Smiles:
CSc1sc(c(c1C=O)CO)SC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI45792
Chemical Name: (2S)-2-acetamido-3-(1H-imidazol-4-yl)propanoic acid
Cas Number: 2497-02-1
Molecular Formula: C7H13NO3
Molecular Weight: 159.183
Mdl Number: MFCD00005206
Smiles: CC(=O)NC(C(=O)O)C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI45792
Chemical Name:
(2S)-2-acetamido-3-(1H-imidazol-4-yl)propanoic acid
Cas Number:
2497-02-1
Molecular Formula:
C7H13NO3
Molecular Weight:
159.183
Mdl Number:
MFCD00005206
Smiles:
CC(=O)NC(C(=O)O)C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__