CS-0877167
2-Chloro-3-(trifluoromethyl)quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 590372-14-8
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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
C₁₁H₅ClF₃NO₂
Molecular Weight
275.61
Synonyms
None
SMILES
C1=CC2=CC(=C(N=C2C(=C1)C(=O)O)Cl)C(F)(F)F
Tpsa
50.19
Logp
3.6052
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₅ClF₃NO₂
Molecular Weight: 275.61
Synonyms: None
SMILES: C1=CC2=CC(=C(N=C2C(=C1)C(=O)O)Cl)C(F)(F)F
Tpsa: 50.19
Logp: 3.6052
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:
C₁₁H₅ClF₃NO₂
Molecular Weight:
275.61
Synonyms:
None
SMILES:
C1=CC2=CC(=C(N=C2C(=C1)C(=O)O)Cl)C(F)(F)F
Tpsa:
50.19
Logp:
3.6052
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: C₁₂H₁₀O₆
Molecular Weight: 250.20
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)C2=CC=C(O2)C(=O)OC
Tpsa: 78.88
Logp: 2.1128
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₀O₆
Molecular Weight:
250.20
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)C2=CC=C(O2)C(=O)OC
Tpsa:
78.88
Logp:
2.1128
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: None
SMILES: O=C(C(C)NC(C1=CC=C(C(F)(F)F)C=C1)=O)O
Tpsa: 66.4
Logp: 1.9083
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
None
SMILES:
O=C(C(C)NC(C1=CC=C(C(F)(F)F)C=C1)=O)O
Tpsa:
66.4
Logp:
1.9083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)O
Tpsa: 37.3
Logp: 2.6029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)O
Tpsa:
37.3
Logp:
2.6029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3