CS-W001403
2-(3,4-Dihydroxyphenyl)-6-ethyl-3-hydroxychromen-4-one
Manufacturer: ChemScene
CAS Number: 1313738-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001403-100mg | In Stock | ₹ 21,627.00 |
| 250mg | CS-W001403-250mg | In Stock | ₹ 40,317.00 |
| 1g | CS-W001403-1g | In Stock | ₹ 1,07,067.00 |
CS-W001403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
96%
MDL No
MFCD19443932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄O₅
Molecular Weight
298.29
Synonyms
6-ethyl-3,3',4'-trihydroxyflavone
SMILES
CCC1=CC(C(C(O)=C2C3=CC(O)=C(O)C=C3)=O)=C(O2)C=C1
Tpsa
90.9
Logp
3.1392
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3,4-Dihydroxyphenyl)-6-ethyl-3-hydroxychromen-4-one | 1313738-76-9 | MFCD19443932 | 1g | eMolecules | ₹ 1,47,640.32 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD19443932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: 6-ethyl-3,3',4'-trihydroxyflavone
SMILES: CCC1=CC(C(C(O)=C2C3=CC(O)=C(O)C=C3)=O)=C(O2)C=C1
Tpsa: 90.9
Logp: 3.1392
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD19443932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
6-ethyl-3,3',4'-trihydroxyflavone
SMILES:
CCC1=CC(C(C(O)=C2C3=CC(O)=C(O)C=C3)=O)=C(O2)C=C1
Tpsa:
90.9
Logp:
3.1392
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 4-(4-Methoxy-quinolin-2-yl)benzene-1,2-diol
SMILES: COC1=CC(C2=CC(O)=C(O)C=C2)=NC3=CC=CC=C31
Tpsa: 62.58
Logp: 3.3216
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
4-(4-Methoxy-quinolin-2-yl)benzene-1,2-diol
SMILES:
COC1=CC(C2=CC(O)=C(O)C=C2)=NC3=CC=CC=C31
Tpsa:
62.58
Logp:
3.3216
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17015048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₃N₂O₃
Molecular Weight: 296.29
Synonyms: tert-Butyl 4-(2,2,2-Trifluoro-1-(hydroxyimino)-ethyl)piperidine-1-carboxylate
SMILES: O/N=C(/C(F)(F)F)\C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 62.13
Logp: 3.026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17015048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₃N₂O₃
Molecular Weight:
296.29
Synonyms:
tert-Butyl 4-(2,2,2-Trifluoro-1-(hydroxyimino)-ethyl)piperidine-1-carboxylate
SMILES:
O/N=C(/C(F)(F)F)\C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
62.13
Logp:
3.026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19686589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-4-(hydroxymethyl)-4-methyl-, 1,1-dimethylethyl ester
SMILES: OCC1(C)CCN(CC1F)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19686589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-4-(hydroxymethyl)-4-methyl-, 1,1-dimethylethyl ester
SMILES:
OCC1(C)CCN(CC1F)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1