AB69516
52938-97-3 | 5-Phenyl-2-furoic acid
Manufacturer: A2B Chem
CAS Number: 52938-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB69516-250mg | In Stock | ₹ 1,602.00 |
| 1g | AB69516-1g | In Stock | ₹ 2,492.00 |
| 5g | AB69516-5g | In Stock | ₹ 4,361.00 |
AB69516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AB69516
Chemical Name
5-Phenyl-2-furoic acid
Cas Number
52938-97-3
Molecular Formula
C11H8O3
Molecular Weight
188.1794
Mdl Number
MFCD00456304
Smiles
OC(=O)c1ccc(o1)c1ccccc1
Complexity
209
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-PHENYL-2-FUROIC ACID / 0.25g / 721957796 / F16229 / 95.000 / 52938-97-3 / MFCD00456304 / 188.182 / C11H8O3 | eMolecules | ₹ 6,157.02 | |
| | Sigma Aldrich Fine Chemicals Biosciences 5-Phenyl-2-furoic acid 97% | 52938-97-3 | MFCD00456304 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,241.10 | |
 | 5-Phenyl-2-furoic acid | ChemScene | ₹ 4,628.00 - ₹ 11,303.00 |
Compare Similar Items
Show Difference
Catalog Number: AB69516
Chemical Name: 5-Phenyl-2-furoic acid
Cas Number: 52938-97-3
Molecular Formula: C11H8O3
Molecular Weight: 188.1794
Mdl Number: MFCD00456304
Smiles: OC(=O)c1ccc(o1)c1ccccc1
Complexity: 209
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.5
Catalog Number:
AB69516
Chemical Name:
5-Phenyl-2-furoic acid
Cas Number:
52938-97-3
Molecular Formula:
C11H8O3
Molecular Weight:
188.1794
Mdl Number:
MFCD00456304
Smiles:
OC(=O)c1ccc(o1)c1ccccc1
Complexity:
209
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.5
Catalog Number: AB69517
Chemical Name: 5-Phenylisoxazole-3-carbaldehyde
Cas Number: 59985-82-9
Molecular Formula: C10H7NO2
Molecular Weight: 173.1681
Mdl Number: MFCD06798102
Smiles: O=Cc1noc(c1)c1ccccc1
Complexity: 178
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 2.4
Catalog Number:
AB69517
Chemical Name:
5-Phenylisoxazole-3-carbaldehyde
Cas Number:
59985-82-9
Molecular Formula:
C10H7NO2
Molecular Weight:
173.1681
Mdl Number:
MFCD06798102
Smiles:
O=Cc1noc(c1)c1ccccc1
Complexity:
178
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
2.4
Catalog Number: AB69518
Chemical Name: 5-Phenyl-1,3-oxazole-4-carboxylic acid
Cas Number: 99924-18-2
Molecular Formula: C10H7NO3
Molecular Weight: 189.1675
Mdl Number: MFCD00105447
Smiles: OC(=O)c1ncoc1c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB69518
Chemical Name:
5-Phenyl-1,3-oxazole-4-carboxylic acid
Cas Number:
99924-18-2
Molecular Formula:
C10H7NO3
Molecular Weight:
189.1675
Mdl Number:
MFCD00105447
Smiles:
OC(=O)c1ncoc1c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB69519
Chemical Name: Benzenepentanol
Cas Number: 10521-91-2
Molecular Formula: C11H16O
Molecular Weight: 164.24414
Mdl Number: MFCD00002979
Smiles: OCCCCCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB69519
Chemical Name:
Benzenepentanol
Cas Number:
10521-91-2
Molecular Formula:
C11H16O
Molecular Weight:
164.24414
Mdl Number:
MFCD00002979
Smiles:
OCCCCCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__