AI58675
876494-64-3 | 2-Methanesulfonyl-5-methylaniline
Manufacturer: A2B Chem
CAS Number: 876494-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI58675-1g | In Stock | ₹ 12,063.96 |
| 5g | AI58675-5g | In Stock | ₹ 34,224.00 |
| 10g | AI58675-10g | In Stock | ₹ 56,555.16 |
| 25g | AI58675-25g | In Stock | ₹ 90,094.68 |
AI58675 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Catalog Number
AI58675
Chemical Name
2-Methanesulfonyl-5-methylaniline
Cas Number
876494-64-3
Molecular Formula
C8H11NO2S
Molecular Weight
185.2434
Mdl Number
MFCD11645433
Smiles
Cc1ccc(c(c1)N)S(=O)(=O)C
Complexity
242
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-2-(methylsulfonyl)aniline | ChemScene | ₹ 10,523.88 - ₹ 82,394.28 |
Related Products
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Catalog Number: AI58675
Chemical Name: 2-Methanesulfonyl-5-methylaniline
Cas Number: 876494-64-3
Molecular Formula: C8H11NO2S
Molecular Weight: 185.2434
Mdl Number: MFCD11645433
Smiles: Cc1ccc(c(c1)N)S(=O)(=O)C
Complexity: 242
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.1
Catalog Number:
AI58675
Chemical Name:
2-Methanesulfonyl-5-methylaniline
Cas Number:
876494-64-3
Molecular Formula:
C8H11NO2S
Molecular Weight:
185.2434
Mdl Number:
MFCD11645433
Smiles:
Cc1ccc(c(c1)N)S(=O)(=O)C
Complexity:
242
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.1
Catalog Number: AI58676
Chemical Name: 2-Bromo-5-iodo-4-methyl-phenylamine
Cas Number: 876494-97-2
Molecular Formula: C7H7BrIN
Molecular Weight: 311.9456
Mdl Number: MFCD29037529
Smiles: Ic1cc(N)c(cc1C)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58676
Chemical Name:
2-Bromo-5-iodo-4-methyl-phenylamine
Cas Number:
876494-97-2
Molecular Formula:
C7H7BrIN
Molecular Weight:
311.9456
Mdl Number:
MFCD29037529
Smiles:
Ic1cc(N)c(cc1C)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI58677
Chemical Name: 3-(2-Oxo-1,3-oxazolidin-3-yl)propanoic acid
Cas Number: 876506-51-3
Molecular Formula: C6H9NO4
Molecular Weight: 159.13996
Mdl Number: MFCD11045821
Smiles: OC(=O)CCN1CCOC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58677
Chemical Name:
3-(2-Oxo-1,3-oxazolidin-3-yl)propanoic acid
Cas Number:
876506-51-3
Molecular Formula:
C6H9NO4
Molecular Weight:
159.13996
Mdl Number:
MFCD11045821
Smiles:
OC(=O)CCN1CCOC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI58679
Chemical Name: tert-Butyl 4-(2-(aminomethyl)-1h-benzo[d]imidazol-1-yl)piperidine-1-carboxylate
Cas Number: 876589-26-3
Molecular Formula: C18H26N4O2
Molecular Weight: 330.4246
Mdl Number: MFCD21332876
Smiles: NCc1nc2c(n1C1CCN(CC1)C(=O)OC(C)(C)C)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58679
Chemical Name:
tert-Butyl 4-(2-(aminomethyl)-1h-benzo[d]imidazol-1-yl)piperidine-1-carboxylate
Cas Number:
876589-26-3
Molecular Formula:
C18H26N4O2
Molecular Weight:
330.4246
Mdl Number:
MFCD21332876
Smiles:
NCc1nc2c(n1C1CCN(CC1)C(=O)OC(C)(C)C)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__