AI52365
552-66-9 | 3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
Manufacturer: A2B Chem
CAS Number: 552-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI52365-1mg | In Stock | ₹ 1,026.72 |
| 10mg | AI52365-10mg | In Stock | ₹ 2,481.24 |
| 100mg | AI52365-100mg | In Stock | ₹ 5,989.20 |
| 250mg | AI52365-250mg | In Stock | ₹ 9,839.40 |
| 1g | AI52365-1g | In Stock | ₹ 26,609.16 |
| 5g | AI52365-5g | In Stock | ₹ 1,12,083.60 |
AI52365 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Catalog Number
AI52365
Chemical Name
3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
Cas Number
552-66-9
Molecular Formula
C21H20O9
Molecular Weight
416.3781
Mdl Number
MFCD00017466
Smiles
OCC1OC(Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)O)C(C(C1O)O)O
Complexity
644
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
5
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
5
Rotatable Bond Count
4
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Daidzin, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 43,635.60 | |
 | eMolecules Daidzin | 552-66-9 | MFCD00017466 | 1g | eMolecules | ₹ 36,819.03 | |
 | Medchemexpress LLC HY-N0018 100mg , Daidzin Daidzoside;NPI-031D;Daidzein 7-O-glucoside CAS:552-66-9 Purity:98% | Medchemexpress LLC | ₹ 8,085.42 | |
 | Daidzin | Supelco | ₹ 54,622.95 | |
| | Daidzin | Sigma Aldrich | ₹ 1,12,092.88 | |
| | Daidzin | Supelco | ₹ 35,906.53 | |
| | Daidzin | Sigma Aldrich | ₹ 50,606.88 |
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Catalog Number: AI52365
Chemical Name: 3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
Cas Number: 552-66-9
Molecular Formula: C21H20O9
Molecular Weight: 416.3781
Mdl Number: MFCD00017466
Smiles: OCC1OC(Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)O)C(C(C1O)O)O
Complexity: 644
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 5
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 5
Rotatable Bond Count: 4
Xlogp3: 0.7
Catalog Number:
AI52365
Chemical Name:
3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
Cas Number:
552-66-9
Molecular Formula:
C21H20O9
Molecular Weight:
416.3781
Mdl Number:
MFCD00017466
Smiles:
OCC1OC(Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)O)C(C(C1O)O)O
Complexity:
644
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
5
Rotatable Bond Count:
4
Xlogp3:
0.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter 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:
CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI52368
Chemical Name: 2-(4-(4-nitrophenyl)piperazin-1-yl)ethanol
Cas Number: 5521-38-0
Molecular Formula: C12H17N3O3
Molecular Weight: 251.2817
Mdl Number: MFCD00511837
Smiles: OCCN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52368
Chemical Name:
2-(4-(4-nitrophenyl)piperazin-1-yl)ethanol
Cas Number:
5521-38-0
Molecular Formula:
C12H17N3O3
Molecular Weight:
251.2817
Mdl Number:
MFCD00511837
Smiles:
OCCN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI52369
Chemical Name: 5-Methylpyrazine-2-carboxylic acid
Cas Number: 5521-55-1
Molecular Formula: C6H6N2O2
Molecular Weight: 138.124
Mdl Number: MFCD29059789
Smiles: Cc1cnc(cn1)C(=O)O
Complexity: 138
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.4
Catalog Number:
AI52369
Chemical Name:
5-Methylpyrazine-2-carboxylic acid
Cas Number:
5521-55-1
Molecular Formula:
C6H6N2O2
Molecular Weight:
138.124
Mdl Number:
MFCD29059789
Smiles:
Cc1cnc(cn1)C(=O)O
Complexity:
138
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.4