CS-0361910
Methyl 6-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1384265-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361910-250mg | In Stock | ₹ 35,956.00 |
| 1g | CS-0361910-1g | In Stock | ₹ 80,278.00 |
CS-0361910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,956.00
GST (18%): ₹ 6,472.08
Total Price: ₹ 42,428.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₄NO₃
Molecular Weight
289.18
Synonyms
3-Quinolinecarboxylic acid, 6-fluoro-4-hydroxy-2-(trifluoromethyl)-, methyl ester
SMILES
COC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CC2=C1O)F
Tpsa
59.42
Logp
2.8849
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 6-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLATE | 1384265-63-7 | MFCD22573693 | 1g | eMolecules | ₹ 1,14,704.09 | |
 | 1384265-63-7 | Methyl 6-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline-3-carboxylate | A2B Chem | ₹ 16,198.00 - ₹ 82,236.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₄NO₃
Molecular Weight: 289.18
Synonyms: 3-Quinolinecarboxylic acid, 6-fluoro-4-hydroxy-2-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CC2=C1O)F
Tpsa: 59.42
Logp: 2.8849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₄NO₃
Molecular Weight:
289.18
Synonyms:
3-Quinolinecarboxylic acid, 6-fluoro-4-hydroxy-2-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CC2=C1O)F
Tpsa:
59.42
Logp:
2.8849
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: methyl 6-isopropyl-2-methyl-4-oxocyclohex-2-enecarboxylate
SMILES: CC(C)C1CC(=O)C=C(C)C1C(=O)OC
Tpsa: 43.37
Logp: 1.9669
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
methyl 6-isopropyl-2-methyl-4-oxocyclohex-2-enecarboxylate
SMILES:
CC(C)C1CC(=O)C=C(C)C1C(=O)OC
Tpsa:
43.37
Logp:
1.9669
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: ACETYL-L-THREONINE METHYL ESTER
SMILES: C[C@@H](O)[C@H](NC(C)=O)C(OC)=O
Tpsa: 75.63
Logp: -0.9551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
ACETYL-L-THREONINE METHYL ESTER
SMILES:
C[C@@H](O)[C@H](NC(C)=O)C(OC)=O
Tpsa:
75.63
Logp:
-0.9551
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Tyrosine, N-acetyl-, methyl ester
SMILES: OC1=CC=C(C=C1)CC(C(OC)=O)NC(C)=O
Tpsa: 75.63
Logp: 0.6124
H Acceptors: 4
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Tyrosine, N-acetyl-, methyl ester
SMILES:
OC1=CC=C(C=C1)CC(C(OC)=O)NC(C)=O
Tpsa:
75.63
Logp:
0.6124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4