CS-0450959
Ethyl 8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 31602-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450959-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0450959-250mg | In Stock | ₹ 30,527.00 |
| 1g | CS-0450959-1g | In Stock | ₹ 78,676.00 |
CS-0450959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃NO₂
Molecular Weight
271.24
Synonyms
8-Trifluormethyl-1,4-dihydro-chinolin-3-carbonsaeure-ethylester
SMILES
CCOC(=O)C1=CNC2=C(C=CC=C2C(F)(F)F)C1
Tpsa
38.33
Logp
3.1204
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 8-(TRIFLUOROMETHYL)-14-DIHYDROQUINOLINE-3-CARBOXYLATE / 0.1g / 721755646 / 82816 / 95.000 / 31602-18-3 / MFCD25542358 / 271.239 / C13H12F3NO2 | eMolecules | ₹ 28,690.93 | |
 | 31602-18-3 | Ethyl 8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 21,716.00 - ₹ 81,702.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: 8-Trifluormethyl-1,4-dihydro-chinolin-3-carbonsaeure-ethylester
SMILES: CCOC(=O)C1=CNC2=C(C=CC=C2C(F)(F)F)C1
Tpsa: 38.33
Logp: 3.1204
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
8-Trifluormethyl-1,4-dihydro-chinolin-3-carbonsaeure-ethylester
SMILES:
CCOC(=O)C1=CNC2=C(C=CC=C2C(F)(F)F)C1
Tpsa:
38.33
Logp:
3.1204
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁BrFNO₂S
Molecular Weight: 344.20
Synonyms: N-(4-Fluorobenzyl) 2-bromobenzenesulfonamide
SMILES: C1=CC=C(C(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 3.0667
H Acceptors: 2
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:
C₁₃H₁₁BrFNO₂S
Molecular Weight:
344.20
Synonyms:
N-(4-Fluorobenzyl) 2-bromobenzenesulfonamide
SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
3.0667
H Acceptors:
2
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: N-Allylglycine
SMILES: C=CCNCC(=O)O
Tpsa: 49.33
Logp: -0.1534
H Acceptors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
N-Allylglycine
SMILES:
C=CCNCC(=O)O
Tpsa:
49.33
Logp:
-0.1534
H Acceptors:
2
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: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: 6,7-Difluoro-3-quinolinamine
SMILES: C1=C2C=C(C(=CC2=NC=C1N)F)F
Tpsa: 38.91
Logp: 2.0952
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:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
6,7-Difluoro-3-quinolinamine
SMILES:
C1=C2C=C(C(=CC2=NC=C1N)F)F
Tpsa:
38.91
Logp:
2.0952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0