CS-0566951
2-(Trifluoromethyl)quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 588702-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566951-100mg | In Stock | ₹ 26,077.00 |
| 250mg | CS-0566951-250mg | In Stock | ₹ 44,856.00 |
| 1g | CS-0566951-1g | In Stock | ₹ 1,07,779.00 |
CS-0566951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,077.00
GST (18%): ₹ 4,693.86
Total Price: ₹ 30,770.86
Purity
98%
MDL No
MFCD08741360
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₂
Molecular Weight
241.17
Synonyms
8-Carboxy-2-(trifluoromethyl)quinoline
SMILES
O=C(C1=CC=CC2=CC=C(C(F)(F)F)N=C21)O
Tpsa
50.19
Logp
2.9518
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588702-63-0 | 2-(Trifluoromethyl)quinoline-8-carboxylic acid | A2B Chem | ₹ 25,543.00 - ₹ 99,947.00 |
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: MFCD08741360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-Carboxy-2-(trifluoromethyl)quinoline
SMILES: O=C(C1=CC=CC2=CC=C(C(F)(F)F)N=C21)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08741360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-Carboxy-2-(trifluoromethyl)quinoline
SMILES:
O=C(C1=CC=CC2=CC=C(C(F)(F)F)N=C21)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2-Furancarboxaldehyde, 4-amino-
SMILES: O=CC1=CC(N)=CO1
Tpsa: 56.23
Logp: 0.6743
H Acceptors: 3
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:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2-Furancarboxaldehyde, 4-amino-
SMILES:
O=CC1=CC(N)=CO1
Tpsa:
56.23
Logp:
0.6743
H Acceptors:
3
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: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: 5-Thiazolecarboxylic acid, 2-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1=CN=C(CO)S1)OC
Tpsa: 59.42
Logp: 0.422
H Acceptors: 5
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:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
5-Thiazolecarboxylic acid, 2-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1=CN=C(CO)S1)OC
Tpsa:
59.42
Logp:
0.422
H Acceptors:
5
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: C₅H₅NO₃S
Molecular Weight: 159.16
Synonyms: 5-Thiazolecarboxylic acid, 2-(hydroxymethyl)- (9CI)
SMILES: O=C(C1=CN=C(CO)S1)O
Tpsa: 70.42
Logp: 0.3336
H Acceptors: 4
H Donors: 2
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:
C₅H₅NO₃S
Molecular Weight:
159.16
Synonyms:
5-Thiazolecarboxylic acid, 2-(hydroxymethyl)- (9CI)
SMILES:
O=C(C1=CN=C(CO)S1)O
Tpsa:
70.42
Logp:
0.3336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2