AD65716
17057-04-4 | 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 17057-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD65716-250mg | In Stock | ₹ 1,882.32 |
| 1g | AD65716-1g | In Stock | ₹ 2,053.44 |
| 5g | AD65716-5g | In Stock | ₹ 4,449.12 |
| 10g | AD65716-10g | In Stock | ₹ 7,700.40 |
| 25g | AD65716-25g | In Stock | ₹ 18,224.28 |
| 100g | AD65716-100g | In Stock | ₹ 62,202.12 |
AD65716 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Catalog Number
AD65716
Chemical Name
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
Cas Number
17057-04-4
Molecular Formula
C11H7NO4
Molecular Weight
217.1776
Mdl Number
MFCD00458571
Smiles
O=C1C=CC(=O)N1c1ccc(cc1)C(=O)O
Complexity
348
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoicacid | 17057-04-4 | MFCD00458571 | 1g | eMolecules | ₹ 4,255.75 | |
 | 4-Maleimidobenzoic acid | ChemScene | ₹ 3,507.96 - ₹ 56,384.04 |
Compare Similar Items
Show Difference
Catalog Number: AD65716
Chemical Name: 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
Cas Number: 17057-04-4
Molecular Formula: C11H7NO4
Molecular Weight: 217.1776
Mdl Number: MFCD00458571
Smiles: O=C1C=CC(=O)N1c1ccc(cc1)C(=O)O
Complexity: 348
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 0.6
Catalog Number:
AD65716
Chemical Name:
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
Cas Number:
17057-04-4
Molecular Formula:
C11H7NO4
Molecular Weight:
217.1776
Mdl Number:
MFCD00458571
Smiles:
O=C1C=CC(=O)N1c1ccc(cc1)C(=O)O
Complexity:
348
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
0.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1cccc2c1nccn2
Complexity: 140
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1cccc2c1nccn2
Complexity:
140
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.8
Catalog Number: AD65718
Chemical Name: Mavacoxib
Cas Number: 170569-88-7
Molecular Formula: C16H11F4N3O2S
Molecular Weight: 385.3361
Mdl Number: MFCD28138640
Smiles: Fc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD65718
Chemical Name:
Mavacoxib
Cas Number:
170569-88-7
Molecular Formula:
C16H11F4N3O2S
Molecular Weight:
385.3361
Mdl Number:
MFCD28138640
Smiles:
Fc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD65719
Chemical Name: 1H-Indole-5-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-
Cas Number: 170565-89-6
Molecular Formula: C10H12N2O3S
Molecular Weight: 240.2789
Mdl Number: MFCD10566467
Smiles: O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD65719
Chemical Name:
1H-Indole-5-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-
Cas Number:
170565-89-6
Molecular Formula:
C10H12N2O3S
Molecular Weight:
240.2789
Mdl Number:
MFCD10566467
Smiles:
O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__