AB52089
491-67-8 | Baicalein, monohydrate
Manufacturer: A2B Chem
CAS Number: 491-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB52089-250mg | In Stock | ₹ 979.00 |
| 1g | AB52089-1g | In Stock | ₹ 1,513.00 |
| 5g | AB52089-5g | In Stock | ₹ 2,581.00 |
| 25g | AB52089-25g | In Stock | ₹ 7,565.00 |
| 100g | AB52089-100g | In Stock | ₹ 24,030.00 |
AB52089 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB52089
Chemical Name
Baicalein, monohydrate
Cas Number
491-67-8
Molecular Formula
C15H10O5
Molecular Weight
270.2369
Mdl Number
MFCD00150281
Smiles
Oc1cc2oc(cc(=O)c2c(c1O)O)c1ccccc1
Complexity
413
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Baicalein, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 17,622.00 | |
 | Selleck Chemical LLC Baicalein 50mg 491-67-8 | Selleck Chemical LLC | ₹ 8,437.20 | |
 | Baicalein | Sigma Aldrich | ₹ 28,621.30 | |
| | Baicalein | Sigma Aldrich | ₹ 3,010.00 - ₹ 10,040.00 | |
 | Baicalein | ChemScene | ₹ 7,743.00 |
Compare Similar Items
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Catalog Number: AB52089
Chemical Name: Baicalein, monohydrate
Cas Number: 491-67-8
Molecular Formula: C15H10O5
Molecular Weight: 270.2369
Mdl Number: MFCD00150281
Smiles: Oc1cc2oc(cc(=O)c2c(c1O)O)c1ccccc1
Complexity: 413
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 1
Xlogp3: 1.7
Catalog Number:
AB52089
Chemical Name:
Baicalein, monohydrate
Cas Number:
491-67-8
Molecular Formula:
C15H10O5
Molecular Weight:
270.2369
Mdl Number:
MFCD00150281
Smiles:
Oc1cc2oc(cc(=O)c2c(c1O)O)c1ccccc1
Complexity:
413
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
1
Xlogp3:
1.7
Catalog Number: AB52090
Chemical Name: (4,6-Dimethylpyrimidin-2-yl)methanamine hydrochloride
Cas Number: 878777-37-8
Molecular Formula: C7H12ClN3
Molecular Weight: 173.6433
Mdl Number: MFCD18904331
Smiles: NCc1nc(C)cc(n1)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52090
Chemical Name:
(4,6-Dimethylpyrimidin-2-yl)methanamine hydrochloride
Cas Number:
878777-37-8
Molecular Formula:
C7H12ClN3
Molecular Weight:
173.6433
Mdl Number:
MFCD18904331
Smiles:
NCc1nc(C)cc(n1)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB52091
Chemical Name: 3-(2-METHYLPIPERIDIN-1-YL)PROPYL 4-CYCLOHEXYLOXYBENZOATE,HYDROCHLORIDE
Cas Number: 537-61-1
Molecular Formula: C22H34ClNO3
Molecular Weight: 395.9633
Mdl Number: MFCD01660895
Smiles: CC1CCCCN1CCCOC(=O)c1ccc(cc1)OC1CCCCC1.Cl
Complexity: 414
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 8
Xlogp3: __
Catalog Number:
AB52091
Chemical Name:
3-(2-METHYLPIPERIDIN-1-YL)PROPYL 4-CYCLOHEXYLOXYBENZOATE,HYDROCHLORIDE
Cas Number:
537-61-1
Molecular Formula:
C22H34ClNO3
Molecular Weight:
395.9633
Mdl Number:
MFCD01660895
Smiles:
CC1CCCCN1CCCOC(=O)c1ccc(cc1)OC1CCCCC1.Cl
Complexity:
414
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
8
Xlogp3:
__
Catalog Number: AB52092
Chemical Name: N-(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)guanidine
Cas Number: 40580-59-4
Molecular Formula: C10H19N3O2
Molecular Weight: 213.2768
Mdl Number: MFCD00010109
Smiles: NC(=N)NCC1COC2(O1)CCCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52092
Chemical Name:
N-(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)guanidine
Cas Number:
40580-59-4
Molecular Formula:
C10H19N3O2
Molecular Weight:
213.2768
Mdl Number:
MFCD00010109
Smiles:
NC(=N)NCC1COC2(O1)CCCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__