CS-0875181
7-Chloro-6-methyl-2-(trifluoromethyl)quinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 503315-80-8
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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
C₁₁H₇ClF₃NO
Molecular Weight
261.63
Synonyms
None
SMILES
CC1=CC2=C(C=C1Cl)NC(=CC2=O)C(F)(F)F
Tpsa
32.86
Logp
3.50872
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503315-80-8 | 4-Quinolinol, 7-chloro-6-methyl-2-(trifluoromethyl)- | A2B Chem | -- |
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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: C₁₁H₇ClF₃NO
Molecular Weight: 261.63
Synonyms: None
SMILES: CC1=CC2=C(C=C1Cl)NC(=CC2=O)C(F)(F)F
Tpsa: 32.86
Logp: 3.50872
H Acceptors: 1
H Donors: 1
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:
C₁₁H₇ClF₃NO
Molecular Weight:
261.63
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1Cl)NC(=CC2=O)C(F)(F)F
Tpsa:
32.86
Logp:
3.50872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃BO₂Si
Molecular Weight: 226.20
Synonyms: None
SMILES: B(C#C[Si](C)(C)C)(OC(C)C)OC(C)C
Tpsa: 18.46
Logp: 2.7446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃BO₂Si
Molecular Weight:
226.20
Synonyms:
None
SMILES:
B(C#C[Si](C)(C)C)(OC(C)C)OC(C)C
Tpsa:
18.46
Logp:
2.7446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆O₁₂S
Molecular Weight: 598.57
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OS(=O)(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa: 157.8
Logp: 2.5373
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₁₂S
Molecular Weight:
598.57
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OS(=O)(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa:
157.8
Logp:
2.5373
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: CN(C1=C(C(=O)C1=O)N(C)N)N
Tpsa: 92.66
Logp: -2.0976
H Acceptors: 6
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CN(C1=C(C(=O)C1=O)N(C)N)N
Tpsa:
92.66
Logp:
-2.0976
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2