CS-0451676
4-Oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 36303-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451676-5g | In Stock | ₹ 2,24,851.68 |
CS-0451676 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,851.68
GST (18%): ₹ 40,473.302
Total Price: ₹ 2,65,324.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₃
Molecular Weight
257.17
Synonyms
4-Hydroxy-7-trifluoromethylquinoline-2-carboxylic acid
SMILES
C1=CC2=C(C=C1C(F)(F)F)NC(=CC2=O)C(=O)O
Tpsa
70.16
Logp
2.2451
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36303-10-3 | 4-Hydroxy-7-(trifluoromethyl)quinoline-2-carboxylic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: 4-Hydroxy-7-trifluoromethylquinoline-2-carboxylic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=CC2=O)C(=O)O
Tpsa: 70.16
Logp: 2.2451
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:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
4-Hydroxy-7-trifluoromethylquinoline-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=CC2=O)C(=O)O
Tpsa:
70.16
Logp:
2.2451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: None
SMILES: C1=CC(=CC2=C1C=C(C=N2)C=O)Cl
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=C(C=N2)C=O)Cl
Tpsa:
29.96
Logp:
2.7007
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzaldehyde, 3-ethoxy-4-[(2-methyl-2-propenyl)oxy]- (9CI)
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(=C)C
Tpsa: 35.53
Logp: 2.8527
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzaldehyde, 3-ethoxy-4-[(2-methyl-2-propenyl)oxy]- (9CI)
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=C)C
Tpsa:
35.53
Logp:
2.8527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: Orotaldehyde
SMILES: C1=C(C=O)N=C(N=C1O)O
Tpsa: 83.31
Logp: -0.2997
H Acceptors: 5
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:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
Orotaldehyde
SMILES:
C1=C(C=O)N=C(N=C1O)O
Tpsa:
83.31
Logp:
-0.2997
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1