CS-W001402
2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1313738-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001402-1g | In Stock | ₹ 84,995.00 |
| 5g | CS-W001402-5g | In Stock | ₹ 2,65,042.00 |
CS-W001402 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
98%
MDL No
MFCD19443937
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₅
Molecular Weight
327.33
Synonyms
2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-Methoxy-quinolin-4(1H)-one
SMILES
O=C1C(O)=C(C2=CC=C(OC)C(OC)=C2)NC3=C1C=CC(OC)=C3
Tpsa
80.78
Logp
2.9265
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313738-75-8 | 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one | A2B Chem | ₹ 48,950.00 - ₹ 3,27,075.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19443937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-Methoxy-quinolin-4(1H)-one
SMILES: O=C1C(O)=C(C2=CC=C(OC)C(OC)=C2)NC3=C1C=CC(OC)=C3
Tpsa: 80.78
Logp: 2.9265
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19443937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-Methoxy-quinolin-4(1H)-one
SMILES:
O=C1C(O)=C(C2=CC=C(OC)C(OC)=C2)NC3=C1C=CC(OC)=C3
Tpsa:
80.78
Logp:
2.9265
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
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