AI37947
1620950-81-3 | Methyl 4-methanesulfonamido-3-nitrobenzoate
Manufacturer: A2B Chem
CAS Number: 1620950-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI37947-1g | In Stock | ₹ 12,063.96 |
| 5g | AI37947-5g | In Stock | ₹ 34,224.00 |
| 10g | AI37947-10g | In Stock | ₹ 56,555.16 |
| 25g | AI37947-25g | In Stock | ₹ 1,12,511.40 |
AI37947 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Catalog Number
AI37947
Chemical Name
Methyl 4-methanesulfonamido-3-nitrobenzoate
Cas Number
1620950-81-3
Molecular Formula
C9H10N2O6S
Molecular Weight
274.2505
Mdl Number
MFCD30527608
Smiles
COC(=O)c1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C
Complexity
423
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(methylsulfonamido)-3-nitrobenzoate | ChemScene | ₹ 10,609.44 - ₹ 1,03,014.24 |
Compare Similar Items
Show Difference
Catalog Number: AI37947
Chemical Name: Methyl 4-methanesulfonamido-3-nitrobenzoate
Cas Number: 1620950-81-3
Molecular Formula: C9H10N2O6S
Molecular Weight: 274.2505
Mdl Number: MFCD30527608
Smiles: COC(=O)c1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C
Complexity: 423
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.1
Catalog Number:
AI37947
Chemical Name:
Methyl 4-methanesulfonamido-3-nitrobenzoate
Cas Number:
1620950-81-3
Molecular Formula:
C9H10N2O6S
Molecular Weight:
274.2505
Mdl Number:
MFCD30527608
Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C
Complexity:
423
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.1
Catalog Number: AI37948
Chemical Name: 3-(4-Bromophenyl)pentanedinitrile
Cas Number: 1621171-15-0
Molecular Formula: C11H9BrN2
Molecular Weight: 249.1066
Mdl Number: MFCD29921130
Smiles: C1=CC(=CC=C1C(CC#N)CC#N)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37948
Chemical Name:
3-(4-Bromophenyl)pentanedinitrile
Cas Number:
1621171-15-0
Molecular Formula:
C11H9BrN2
Molecular Weight:
249.1066
Mdl Number:
MFCD29921130
Smiles:
C1=CC(=CC=C1C(CC#N)CC#N)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI37949
Chemical Name: 2,3-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester
Cas Number: 1621256-23-2
Molecular Formula: C14H17BF2O4
Molecular Weight: 298.09018639999994
Mdl Number: MFCD27981324
Smiles: COC(=O)c1ccc(c(c1F)F)B1OC(C(O1)(C)C)(C)C
Complexity: 400
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 3
Xlogp3: __
Catalog Number:
AI37949
Chemical Name:
2,3-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester
Cas Number:
1621256-23-2
Molecular Formula:
C14H17BF2O4
Molecular Weight:
298.09018639999994
Mdl Number:
MFCD27981324
Smiles:
COC(=O)c1ccc(c(c1F)F)B1OC(C(O1)(C)C)(C)C
Complexity:
400
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
3
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OB(c1cc(F)c(c(c1)F)C)O
Complexity: 144
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OB(c1cc(F)c(c(c1)F)C)O
Complexity:
144
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__