CS-0507854
3,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 132594-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0507854-500mg | In Stock | ₹ 1,01,303.04 |
CS-0507854 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,01,303.04
GST (18%): ₹ 18,234.547
Total Price: ₹ 1,19,537.587
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₇
Molecular Weight
344.32
Synonyms
ROBINETIN TRIMETHYL ETHER
SMILES
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa
98.36
Logp
2.897
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132594-09-3 | 3,7-DIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: ROBINETIN TRIMETHYL ETHER
SMILES: O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa: 98.36
Logp: 2.897
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
ROBINETIN TRIMETHYL ETHER
SMILES:
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa:
98.36
Logp:
2.897
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa: 89.26
Logp: 1.0679
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa:
89.26
Logp:
1.0679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14582688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (4R)-1-Boc-4-cyano-D-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa: 90.63
Logp: 1.22018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(4R)-1-Boc-4-cyano-D-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa:
90.63
Logp:
1.22018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀O₇S
Molecular Weight: 582.66
Synonyms: 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SC5=CC=C(C)C=C5)C6=CC=CC=C6
Tpsa: 80.29
Logp: 6.37742
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀O₇S
Molecular Weight:
582.66
Synonyms:
4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SC5=CC=C(C)C=C5)C6=CC=CC=C6
Tpsa:
80.29
Logp:
6.37742
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7