CS-3739
Tetrahydrocurcumin
Manufacturer: ChemScene
CAS Number: 36062-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-3739-5-mg | In Stock | ₹ 4,450.00 |
| 10 mg | CS-3739-10-mg | In Stock | ₹ 7,120.00 |
| 50 mg | CS-3739-50-mg | In Stock | ₹ 20,470.00 |
| 100 mg | CS-3739-100-mg | In Stock | ₹ 30,260.00 |
CS-3739 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD04152347
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₆
Molecular Weight
372.41
Synonyms
HZIV 81-2
SMILES
O=C(CC(CCC1=CC=C(O)C(OC)=C1)=O)CCC2=CC=C(O)C(OC)=C2
Tpsa
93.06
Logp
3.2087
H Acceptors
6
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Tetrahydrocurcumin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 61,677.00 | |
 | Medchemexpress LLC HY-N0893 5mg Medchemexpress, Tetrahydrocurcumin CAS:36062-04-1 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | Indofine Chemical TETRAHYDROCURCUMIN, Herbal Standards, 36062-04-1, 98%, 20 mg | Indofine Chemical | ₹ 10,746.75 | |
 | Tetrahydrocurcumin | Supelco | ₹ 44,339.20 | |
| | Tetrahydrocurcumin | Sigma Aldrich | ₹ 61,247.85 | |
| | Tetrahydrocurcumin | Sigma Aldrich | ₹ 30,380.00 | |
 | 36062-04-1 | 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione | A2B Chem | ₹ 890.00 - ₹ 16,020.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04152347
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₆
Molecular Weight: 372.41
Synonyms: HZIV 81-2
SMILES: O=C(CC(CCC1=CC=C(O)C(OC)=C1)=O)CCC2=CC=C(O)C(OC)=C2
Tpsa: 93.06
Logp: 3.2087
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD04152347
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₆
Molecular Weight:
372.41
Synonyms:
HZIV 81-2
SMILES:
O=C(CC(CCC1=CC=C(O)C(OC)=C1)=O)CCC2=CC=C(O)C(OC)=C2
Tpsa:
93.06
Logp:
3.2087
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆O₃
Molecular Weight: 186.16
Synonyms: Isopsoralen
SMILES: O=C1C=CC2=CC=C(OC=C3)C3=C2O1
Tpsa: 43.35
Logp: 2.5392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆O₃
Molecular Weight:
186.16
Synonyms:
Isopsoralen
SMILES:
O=C1C=CC2=CC=C(OC=C3)C3=C2O1
Tpsa:
43.35
Logp:
2.5392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00010520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆O₃
Molecular Weight: 186.16
Synonyms: Ficusin
SMILES: O=C1C=CC2=CC3=C(OC=C3)C=C2O1
Tpsa: 43.35
Logp: 2.5392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD00010520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆O₃
Molecular Weight:
186.16
Synonyms:
Ficusin
SMILES:
O=C1C=CC2=CC3=C(OC=C3)C=C2O1
Tpsa:
43.35
Logp:
2.5392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00075648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₆
Molecular Weight: 290.27
Synonyms: (-)-Epicatechol; Epicatechin; epi-Catechin
SMILES: O[C@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1
Tpsa: 110.38
Logp: 1.5461
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00075648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₆
Molecular Weight:
290.27
Synonyms:
(-)-Epicatechol; Epicatechin; epi-Catechin
SMILES:
O[C@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1
Tpsa:
110.38
Logp:
1.5461
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1