CS-0700383
4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 126855-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0700383-5g | In Stock | ₹ 2,43,247.08 |
CS-0700383 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,247.08
GST (18%): ₹ 43,784.474
Total Price: ₹ 2,87,031.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₃
Molecular Weight
271.19
Synonyms
None
SMILES
CC1=CC=C2NC(=C(C(O)=O)C(=O)C2=C1)C(F)(F)F
Tpsa
70.16
Logp
2.55352
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126855-84-3 | 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline-3-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: None
SMILES: CC1=CC=C2NC(=C(C(O)=O)C(=O)C2=C1)C(F)(F)F
Tpsa: 70.16
Logp: 2.55352
H Acceptors: 2
H Donors: 2
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:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CC1=CC=C2NC(=C(C(O)=O)C(=O)C2=C1)C(F)(F)F
Tpsa:
70.16
Logp:
2.55352
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: OC1=CC(=CC=C1)C1CC1C1CC1
Tpsa: 20.23
Logp: 2.9057
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
OC1=CC(=CC=C1)C1CC1C1CC1
Tpsa:
20.23
Logp:
2.9057
H Acceptors:
1
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: C₉H₆Br₂N₂
Molecular Weight: 301.97
Synonyms: None
SMILES: BrCC1=C2N=CC=NC2=C(Br)C=C1
Tpsa: 25.78
Logp: 3.2872
H Acceptors: 2
H Donors: 0
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:
C₉H₆Br₂N₂
Molecular Weight:
301.97
Synonyms:
None
SMILES:
BrCC1=C2N=CC=NC2=C(Br)C=C1
Tpsa:
25.78
Logp:
3.2872
H Acceptors:
2
H Donors:
0
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: C₂₂H₂₁NO₂
Molecular Weight: 331.41
Synonyms: None
SMILES: CC1=C(C(O)=O)C2=CC=CC=C2N=C1C1=CC=C(C=C1)C1CCCC1
Tpsa: 50.19
Logp: 5.56602
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:
C₂₂H₂₁NO₂
Molecular Weight:
331.41
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C2=CC=CC=C2N=C1C1=CC=C(C=C1)C1CCCC1
Tpsa:
50.19
Logp:
5.56602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3