CS-0524697
8-Chloro-4-hydroxy-5-(trifluoromethyl)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 641993-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524697-1g | In Stock | ₹ 72,212.64 |
CS-0524697 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅ClF₃NO₃
Molecular Weight
291.61
Synonyms
8-Chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
SMILES
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)O
Tpsa
70.42
Logp
3.3108
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 641993-18-2 | 8-Chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-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: C₁₁H₅ClF₃NO₃
Molecular Weight: 291.61
Synonyms: 8-Chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
SMILES: O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)O
Tpsa: 70.42
Logp: 3.3108
H Acceptors: 3
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:
C₁₁H₅ClF₃NO₃
Molecular Weight:
291.61
Synonyms:
8-Chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Cl)=C2N=C1)O
Tpsa:
70.42
Logp:
3.3108
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzenepentanoic acid, 4-hydroxy-, methyl ester
SMILES: O=C(OC)CCCCC1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 2.278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzenepentanoic acid, 4-hydroxy-, methyl ester
SMILES:
O=C(OC)CCCCC1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
2.278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)C(C1=CC(C)=CC=C1O)=O
Tpsa: 37.3
Logp: 2.53932
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)C(C1=CC(C)=CC=C1O)=O
Tpsa:
37.3
Logp:
2.53932
H Acceptors:
2
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: C₂H₆ClN₅
Molecular Weight: 135.56
Synonyms: chlorhydrate de diamino-3,4 4H-triazole
SMILES: NC1=NN=CN1N.[H]Cl
Tpsa: 82.75
Logp: -1.0041
H Acceptors: 5
H Donors: 2
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:
C₂H₆ClN₅
Molecular Weight:
135.56
Synonyms:
chlorhydrate de diamino-3,4 4H-triazole
SMILES:
NC1=NN=CN1N.[H]Cl
Tpsa:
82.75
Logp:
-1.0041
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0