CS-2332
Daidzein
Manufacturer: ChemScene
CAS Number: 486-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-2332-1g | In Stock | ₹ 855.60 |
| 5g | CS-2332-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-2332-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-2332-25g | In Stock | ₹ 2,823.48 |
| 100g | CS-2332-100g | In Stock | ₹ 6,844.80 |
| 500g | CS-2332-500g | In Stock | ₹ 21,732.24 |
CS-2332 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00016954
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₄
Molecular Weight
254.24
Synonyms
None
SMILES
O=C1C(C2=CC=C(O)C=C2)=COC3=CC(O)=CC=C13
Tpsa
70.67
Logp
2.8712
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Daidzein | MilliporeSigma™ | ₹ 8,005.85 | |
 | eMolecules Daidzein | 486-66-8 | MFCD00016954 | 25g | eMolecules | ₹ 5,163.55 | |
 | Apexbio Technology LLC Daidzein,500mgCAS# 486-66-8 | Apexbio Technology LLC | ₹ 4,534.68 | |
| | Daidzein, ≥97% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,780.28 | |
| | Daidzein Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 19,336.56 | |
 | Indofine Chemical DAIDZEIN, Flavonoid & Coumarins, 486-66-8, 98+%, 100 mg | Indofine Chemical | ₹ 4,278.00 | |
 | Daidzein | Supelco | ₹ 18,175.18 | |
| | Daidzein | Sigma Aldrich | ₹ 36,794.18 | |
| | Daidzein | Supelco | ₹ 21,238.65 | |
| | Daidzein | Sigma Aldrich | ₹ 38,201.43 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00016954
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C1C(C2=CC=C(O)C=C2)=COC3=CC(O)=CC=C13
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016954
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C1C(C2=CC=C(O)C=C2)=COC3=CC(O)=CC=C13
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00133728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(OC)NC1=NC2=CC=C(OCCC)C=C2N1
Tpsa: 76.24
Logp: 2.53
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00133728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(OC)NC1=NC2=CC=C(OCCC)C=C2N1
Tpsa:
76.24
Logp:
2.53
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00064302
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: D-(-)-Penicillamine
SMILES: N[C@H](C(C)(S)C)C(O)=O
Tpsa: 63.32
Logp: 0.1067
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064302
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
D-(-)-Penicillamine
SMILES:
N[C@H](C(C)(S)C)C(O)=O
Tpsa:
63.32
Logp:
0.1067
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 60% in water
MDL No: MFCD00070585
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈O₇P₂
Molecular Weight: 206.03
Synonyms: Etidronate; HEDPA; HEDP
SMILES: OC(P(O)(O)=O)(P(O)(O)=O)C
Tpsa: 135.29
Logp: -0.9922
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 2
Purity:
60% in water
MDL No:
MFCD00070585
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈O₇P₂
Molecular Weight:
206.03
Synonyms:
Etidronate; HEDPA; HEDP
SMILES:
OC(P(O)(O)=O)(P(O)(O)=O)C
Tpsa:
135.29
Logp:
-0.9922
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
2