CS-0328625
2-Methyl-7-(trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 15912-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328625-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0328625-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0328625-5g | In Stock | ₹ 72,127.08 |
CS-0328625 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
4-Hydroxy-2-methyl-7-trifluoromethylquinoline
SMILES
OC1=CC(C)=NC2=CC(C(F)(F)F)=CC=C12
Tpsa
33.12
Logp
3.26762
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-2-methyl-7-trifluoromethylquinoline | Sigma Aldrich | ₹ 28,588.83 | |
 | 15912-66-0 | 4-Hydroxy-2-methyl-7-trifluoromethylquinoline | A2B Chem | ₹ 8,299.32 - ₹ 2,11,162.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 4-Hydroxy-2-methyl-7-trifluoromethylquinoline
SMILES: OC1=CC(C)=NC2=CC(C(F)(F)F)=CC=C12
Tpsa: 33.12
Logp: 3.26762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
4-Hydroxy-2-methyl-7-trifluoromethylquinoline
SMILES:
OC1=CC(C)=NC2=CC(C(F)(F)F)=CC=C12
Tpsa:
33.12
Logp:
3.26762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa: 110.67
Logp: 3.235
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES:
C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa:
110.67
Logp:
3.235
H Acceptors:
6
H Donors:
1
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: C₁₀H₆F₄O₃
Molecular Weight: 250.15
Synonyms: (2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa: 46.53
Logp: 2.8221
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆F₄O₃
Molecular Weight:
250.15
Synonyms:
(2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa:
46.53
Logp:
2.8221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: ETHYL 2-(1-BENZHYDRYLAZETIDIN-3-YLIDENE) ACETATE
SMILES: CCOC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.54
Logp: 3.5811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
ETHYL 2-(1-BENZHYDRYLAZETIDIN-3-YLIDENE) ACETATE
SMILES:
CCOC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.54
Logp:
3.5811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5