AE06080
7463-53-8 | 2-(4-Nitrophenyl)butyric acid
Manufacturer: A2B Chem
CAS Number: 7463-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE06080-1g | In Stock | ₹ 1,513.00 |
| 5g | AE06080-5g | In Stock | ₹ 1,513.00 |
| 25g | AE06080-25g | In Stock | ₹ 4,005.00 |
| 100g | AE06080-100g | In Stock | ₹ 12,549.00 |
| 500g | AE06080-500g | In Stock | ₹ 47,259.00 |
AE06080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AE06080
Chemical Name
2-(4-Nitrophenyl)butyric acid
Cas Number
7463-53-8
Molecular Formula
C10H11NO4
Molecular Weight
209.1986
Mdl Number
MFCD00156935
Smiles
CCC(c1ccc(cc1)[N+](=O)[O-])C(=O)O
Complexity
240
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-NITROPHENYL)BUTYRIC ACID | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,450.00 | |
 | 2-(4-Nitrophenyl)butanoic acid Indobufen Impurity | ChemScene | ₹ 14,329.00 - ₹ 70,132.00 | |
 | 2-(4-Nitrophenyl)butanoic acid | ChemScene | ₹ 1,068.00 - ₹ 42,720.00 |
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Catalog Number: AE06080
Chemical Name: 2-(4-Nitrophenyl)butyric acid
Cas Number: 7463-53-8
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
Mdl Number: MFCD00156935
Smiles: CCC(c1ccc(cc1)[N+](=O)[O-])C(=O)O
Complexity: 240
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.1
Catalog Number:
AE06080
Chemical Name:
2-(4-Nitrophenyl)butyric acid
Cas Number:
7463-53-8
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
Mdl Number:
MFCD00156935
Smiles:
CCC(c1ccc(cc1)[N+](=O)[O-])C(=O)O
Complexity:
240
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1cc(ccc1SC)[N+](=O)[O-]
Complexity: 242
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1cc(ccc1SC)[N+](=O)[O-]
Complexity:
242
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ccc2c(c1)cn[nH]2
Complexity: 193
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ccc2c(c1)cn[nH]2
Complexity:
193
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.9
Catalog Number: AE06089
Chemical Name: 1,2,4,5,6-pentabenzoyloxyhexan-3-yl benzoate
Cas Number: 7462-41-1
Molecular Formula: C48H38O12
Molecular Weight: 806.8081
Mdl Number: MFCD00138012
Smiles: O=C(c1ccccc1)OC(C(C(OC(=O)c1ccccc1)COC(=O)c1ccccc1)OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE06089
Chemical Name:
1,2,4,5,6-pentabenzoyloxyhexan-3-yl benzoate
Cas Number:
7462-41-1
Molecular Formula:
C48H38O12
Molecular Weight:
806.8081
Mdl Number:
MFCD00138012
Smiles:
O=C(c1ccccc1)OC(C(C(OC(=O)c1ccccc1)COC(=O)c1ccccc1)OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__