AD48410
32292-78-7 | BENZALDEHYDE,2-(BENZOYLOXY)-4,6-DIHYDROXY-
Manufacturer: A2B Chem
CAS Number: 32292-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD48410-100mg | In Stock | ₹ 2,581.00 |
| 250mg | AD48410-250mg | In Stock | ₹ 4,183.00 |
AD48410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AD48410
Chemical Name
BENZALDEHYDE,2-(BENZOYLOXY)-4,6-DIHYDROXY-
Cas Number
32292-78-7
Molecular Formula
C14H10O5
Molecular Weight
258.2262
Mdl Number
MFCD20260251
Smiles
O=Cc1c(cc(cc1O)O)OC(=O)c1ccccc1
Complexity
324
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Formyl-35-dihydroxyphenyl benzoate / 100mg / 601109886 / CS-0137243 / 0.000 / 32292-78-7 / MFCD20260251 / 258.229 / C14H10O5 | eMolecules | ₹ 5,371.15 | |
 | Benzaldehyde,2-(benzoyloxy)-4,6-dihydroxy- | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 18,423.00 | |
 | 2-Formyl-3,5-dihydroxyphenyl benzoate | ChemScene | ₹ 3,649.00 - ₹ 5,874.00 |
Compare Similar Items
Show Difference
Catalog Number: AD48410
Chemical Name: BENZALDEHYDE,2-(BENZOYLOXY)-4,6-DIHYDROXY-
Cas Number: 32292-78-7
Molecular Formula: C14H10O5
Molecular Weight: 258.2262
Mdl Number: MFCD20260251
Smiles: O=Cc1c(cc(cc1O)O)OC(=O)c1ccccc1
Complexity: 324
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.6
Catalog Number:
AD48410
Chemical Name:
BENZALDEHYDE,2-(BENZOYLOXY)-4,6-DIHYDROXY-
Cas Number:
32292-78-7
Molecular Formula:
C14H10O5
Molecular Weight:
258.2262
Mdl Number:
MFCD20260251
Smiles:
O=Cc1c(cc(cc1O)O)OC(=O)c1ccccc1
Complexity:
324
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.6
Catalog Number: AD48413
Chemical Name: 2, 3-Pyridinediamine, N<sup>2</sup>-ethyl-
Cas Number: 32282-06-7
Molecular Formula: C7H11N3
Molecular Weight: 137.1823
Mdl Number: MFCD08692123
Smiles: CCNc1ncccc1N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD48413
Chemical Name:
2, 3-Pyridinediamine, N<sup>2</sup>-ethyl-
Cas Number:
32282-06-7
Molecular Formula:
C7H11N3
Molecular Weight:
137.1823
Mdl Number:
MFCD08692123
Smiles:
CCNc1ncccc1N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD48414
Chemical Name: Triflusal
Cas Number: 322-79-2
Molecular Formula: C10H7F3O4
Molecular Weight: 248.1554
Mdl Number: MFCD00866793
Smiles: CC(=O)Oc1cc(ccc1C(=O)O)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:
AD48414
Chemical Name:
Triflusal
Cas Number:
322-79-2
Molecular Formula:
C10H7F3O4
Molecular Weight:
248.1554
Mdl Number:
MFCD00866793
Smiles:
CC(=O)Oc1cc(ccc1C(=O)O)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: AD48417
Chemical Name: Carbonodithioic acid, S,S-bis(1-phenyl-1H-tetrazol-5-yl)ester
Cas Number: 32276-00-9
Molecular Formula: C15H10N8OS2
Molecular Weight: 382.4229
Mdl Number: MFCD09838683
Smiles: O=C(Sc1nnnn1c1ccccc1)Sc1nnnn1c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD48417
Chemical Name:
Carbonodithioic acid, S,S-bis(1-phenyl-1H-tetrazol-5-yl)ester
Cas Number:
32276-00-9
Molecular Formula:
C15H10N8OS2
Molecular Weight:
382.4229
Mdl Number:
MFCD09838683
Smiles:
O=C(Sc1nnnn1c1ccccc1)Sc1nnnn1c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__