AB52208
520-18-3 | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Manufacturer: A2B Chem
CAS Number: 520-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB52208-250mg | In Stock | ₹ 427.80 |
| 1g | AB52208-1g | In Stock | ₹ 1,112.28 |
| 5g | AB52208-5g | In Stock | ₹ 3,850.20 |
| 25g | AB52208-25g | In Stock | ₹ 14,801.88 |
AB52208 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AB52208
Chemical Name
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Cas Number
520-18-3
Molecular Formula
C15H10O6
Molecular Weight
286.2363
Mdl Number
MFCD18207731
Smiles
Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O)O
Complexity
451
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
4
Rotatable Bond Count
1
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Kaempferol | MilliporeSigma™ | ₹ 13,367.04 | |
| | Kaempferol, ≥99% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 42,951.12 | |
 | Cayman Chemical Kaempferol, 520-18-3, 25 mg | Cayman Chemical | ₹ 4,551.79 | |
 | Kaempferol | Supelco | ₹ 34,142.05 | |
| | Kaempferol | Sigma Aldrich | ₹ 40,052.50 | |
| | Kaempferol | Supelco | ₹ 40,864.38 | |
| | Kaempferol | Sigma Aldrich | ₹ 15,544.70 - ₹ 39,154.03 | |
 | Kaempferol | ChemScene | ₹ 4,705.80 - ₹ 20,705.52 |
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Catalog Number: AB52208
Chemical Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Cas Number: 520-18-3
Molecular Formula: C15H10O6
Molecular Weight: 286.2363
Mdl Number: MFCD18207731
Smiles: Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O)O
Complexity: 451
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 1
Xlogp3: 1.9
Catalog Number:
AB52208
Chemical Name:
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Cas Number:
520-18-3
Molecular Formula:
C15H10O6
Molecular Weight:
286.2363
Mdl Number:
MFCD18207731
Smiles:
Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O)O
Complexity:
451
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
1
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC[C@@H](C(=O)O[C@H]1C[C@H](O)C=C2[C@H]1[C@@H](CC[C@H](C[C@H](CC(=O)[O-])O)O)[C@H](C=C2)C)C.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC[C@@H](C(=O)O[C@H]1C[C@H](O)C=C2[C@H]1[C@@H](CC[C@H](C[C@H](CC(=O)[O-])O)O)[C@H](C=C2)C)C.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c(N)nc2=O
Complexity: 417
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c(N)nc2=O
Complexity:
417
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@H]1O[C@@H]2[C@H]([C@@H]1O)Oc1n2ccc(=O)n1
Complexity: 393
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H]1O[C@@H]2[C@H]([C@@H]1O)Oc1n2ccc(=O)n1
Complexity:
393
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-2.5