AG24836
4890-85-1 | 2-BIBENZYLCARBOXYLIC ACID
Manufacturer: A2B Chem
CAS Number: 4890-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG24836-1g | In Stock | ₹ 2,566.80 |
| 5g | AG24836-5g | In Stock | ₹ 5,390.28 |
| 10g | AG24836-10g | In Stock | ₹ 9,240.48 |
| 25g | AG24836-25g | In Stock | ₹ 17,882.04 |
| 100g | AG24836-100g | In Stock | ₹ 51,079.32 |
AG24836 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog Number
AG24836
Chemical Name
2-BIBENZYLCARBOXYLIC ACID
Cas Number
4890-85-1
Molecular Formula
C15H14O2
Molecular Weight
226.2705
Mdl Number
MFCD00002485
Smiles
OC(=O)c1ccccc1CCc1ccccc1
Complexity
243
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-(2-phenylethyl)- | ChemScene | ₹ 4,705.80 - ₹ 46,630.20 |
Compare Similar Items
Show Difference
Catalog Number: AG24836
Chemical Name: 2-BIBENZYLCARBOXYLIC ACID
Cas Number: 4890-85-1
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
Mdl Number: MFCD00002485
Smiles: OC(=O)c1ccccc1CCc1ccccc1
Complexity: 243
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3.5
Catalog Number:
AG24836
Chemical Name:
2-BIBENZYLCARBOXYLIC ACID
Cas Number:
4890-85-1
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
Mdl Number:
MFCD00002485
Smiles:
OC(=O)c1ccccc1CCc1ccccc1
Complexity:
243
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3.5
Catalog Number: AG24837
Chemical Name: N-(4-Methoxyphenyl)-2-nitroaniline
Cas Number: 54381-13-4
Molecular Formula: C13H12N2O3
Molecular Weight: 244.246
Mdl Number: MFCD03410307
Smiles: COc1ccc(cc1)Nc1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG24837
Chemical Name:
N-(4-Methoxyphenyl)-2-nitroaniline
Cas Number:
54381-13-4
Molecular Formula:
C13H12N2O3
Molecular Weight:
244.246
Mdl Number:
MFCD03410307
Smiles:
COc1ccc(cc1)Nc1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG24838
Chemical Name: Isopsoralen
Cas Number: 523-50-2
Molecular Formula: C11H6O3
Molecular Weight: 186.1635
Mdl Number: MFCD00064930
Smiles: O=c1ccc2c(o1)c1ccoc1cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG24838
Chemical Name:
Isopsoralen
Cas Number:
523-50-2
Molecular Formula:
C11H6O3
Molecular Weight:
186.1635
Mdl Number:
MFCD00064930
Smiles:
O=c1ccc2c(o1)c1ccoc1cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG24839
Chemical Name: (+)-Gallocatechin Gallate
Cas Number: 5127-64-0
Molecular Formula: C22H18O11
Molecular Weight: 458.3717
Mdl Number: MFCD09752802
Smiles: Oc1cc(O)c2c(c1)O[C@@H]([C@H](C2)OC(=O)c1cc(O)c(c(c1)O)O)c1cc(O)c(c(c1)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG24839
Chemical Name:
(+)-Gallocatechin Gallate
Cas Number:
5127-64-0
Molecular Formula:
C22H18O11
Molecular Weight:
458.3717
Mdl Number:
MFCD09752802
Smiles:
Oc1cc(O)c2c(c1)O[C@@H]([C@H](C2)OC(=O)c1cc(O)c(c(c1)O)O)c1cc(O)c(c(c1)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__