AX29015
35193-44-3 | 3-Ethyl-2-nitrobenzoic acid
Manufacturer: A2B Chem
CAS Number: 35193-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AX29015-25mg | In Stock | ₹ 4,984.00 |
| 100mg | AX29015-100mg | In Stock | ₹ 10,324.00 |
| 250mg | AX29015-250mg | In Stock | ₹ 24,653.00 |
| 1g | AX29015-1g | In Stock | ₹ 52,332.00 |
AX29015 - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Catalog Number
AX29015
Chemical Name
3-Ethyl-2-nitrobenzoic acid
Cas Number
35193-44-3
Molecular Formula
C9H9NO4
Molecular Weight
195.1721
Mdl Number
MFCD28356989
Smiles
CCc1cccc(c1[N+](=O)[O-])C(=O)O
Complexity
236
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethyl-2-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 19,224.00 | |
 | 3-Ethyl-2-nitrobenzoic acid | ChemScene | ₹ 9,790.00 - ₹ 41,029.00 |
Compare Similar Items
Show Difference
Catalog Number: AX29015
Chemical Name: 3-Ethyl-2-nitrobenzoic acid
Cas Number: 35193-44-3
Molecular Formula: C9H9NO4
Molecular Weight: 195.1721
Mdl Number: MFCD28356989
Smiles: CCc1cccc(c1[N+](=O)[O-])C(=O)O
Complexity: 236
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.1
Catalog Number:
AX29015
Chemical Name:
3-Ethyl-2-nitrobenzoic acid
Cas Number:
35193-44-3
Molecular Formula:
C9H9NO4
Molecular Weight:
195.1721
Mdl Number:
MFCD28356989
Smiles:
CCc1cccc(c1[N+](=O)[O-])C(=O)O
Complexity:
236
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O[C@H]1CN(C[C@@H]1N(C(=O)OC(C)(C)C)C)C(=O)OC(C)(C)C
Complexity: 425
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O[C@H]1CN(C[C@@H]1N(C(=O)OC(C)(C)C)C)C(=O)OC(C)(C)C
Complexity:
425
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.2
Catalog Number: AX29017
Chemical Name: 4,5,6,7-tetrahydrobenzo[b]thiophen-6-amine hydrochloride
Cas Number: 444559-49-3
Molecular Formula: C8H12ClNS
Molecular Weight: 189.7056
Mdl Number: MFCD28898792
Smiles: C1CC2=C(CC1N)SC=C2.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX29017
Chemical Name:
4,5,6,7-tetrahydrobenzo[b]thiophen-6-amine hydrochloride
Cas Number:
444559-49-3
Molecular Formula:
C8H12ClNS
Molecular Weight:
189.7056
Mdl Number:
MFCD28898792
Smiles:
C1CC2=C(CC1N)SC=C2.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX29018
Chemical Name: 1H-Pyrrole-2,5-dione, 1-methyl-3-phenyl-
Cas Number: 54433-49-7
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Mdl Number: MFCD27925151
Smiles: CN1C(=O)C=C(C1=O)c1ccccc1
Complexity: 300
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 1
Xlogp3: 1.1
Catalog Number:
AX29018
Chemical Name:
1H-Pyrrole-2,5-dione, 1-methyl-3-phenyl-
Cas Number:
54433-49-7
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Mdl Number:
MFCD27925151
Smiles:
CN1C(=O)C=C(C1=O)c1ccccc1
Complexity:
300
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
1
Xlogp3:
1.1