CS-0197143
8-(Trifluoromethyl)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 31588-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197143-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0197143-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0197143-1g | In Stock | ₹ 38,359.00 |
CS-0197143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
8-trifluoromethyl-quinoline-3-carboxylic acid
SMILES
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)C(=O)O
Tpsa
50.19
Logp
2.9518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31588-79-1 | 8-(Trifluoromethyl)quinoline-3-carboxylic acid | A2B Chem | ₹ 2,937.00 - ₹ 26,878.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-trifluoromethyl-quinoline-3-carboxylic acid
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-trifluoromethyl-quinoline-3-carboxylic acid
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Carbamic acid, [(3-bromophenyl)methyl]methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)Br
Tpsa: 29.54
Logp: 3.816
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Carbamic acid, [(3-bromophenyl)methyl]methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)Br
Tpsa:
29.54
Logp:
3.816
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrS
Molecular Weight: 191.09
Synonyms: 3-BROMO-2,5-DIMETHYLTHIOPHENE(WXC00917)
SMILES: S1C(=C(Br)C=C1C)C
Tpsa: 0
Logp: 3.12744
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrS
Molecular Weight:
191.09
Synonyms:
3-BROMO-2,5-DIMETHYLTHIOPHENE(WXC00917)
SMILES:
S1C(=C(Br)C=C1C)C
Tpsa:
0
Logp:
3.12744
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BBrO₂
Molecular Weight: 297.00
Synonyms: None
SMILES: CC1=CC(=CC=C1B2OC(C)(C)C(C)(C)O2)Br
Tpsa: 18.46
Logp: 3.05672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BBrO₂
Molecular Weight:
297.00
Synonyms:
None
SMILES:
CC1=CC(=CC=C1B2OC(C)(C)C(C)(C)O2)Br
Tpsa:
18.46
Logp:
3.05672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1