CS-0874437
2-Methyl-8-(trifluoromethoxy)quinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 1204997-10-3
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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
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
None
SMILES
CC1=CC(=O)C2=C(N1)C(=CC=C2)OC(F)(F)F
Tpsa
42.09
Logp
2.73512
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204997-10-3 | 4-Quinolinol, 2-methyl-8-(trifluoromethoxy)- | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: CC1=CC(=O)C2=C(N1)C(=CC=C2)OC(F)(F)F
Tpsa: 42.09
Logp: 2.73512
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
CC1=CC(=O)C2=C(N1)C(=CC=C2)OC(F)(F)F
Tpsa:
42.09
Logp:
2.73512
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: C₂₈H₃₂F₃N₃O₆
Molecular Weight: 563.57
Synonyms: None
SMILES: C1C[C@H](N(C1)C(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
Tpsa: 114.04
Logp: 3.8646
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂F₃N₃O₆
Molecular Weight:
563.57
Synonyms:
None
SMILES:
C1C[C@H](N(C1)C(=O)[C@H](CCCCNC(=O)C(F)(F)F)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
Tpsa:
114.04
Logp:
3.8646
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₃
Molecular Weight: 269.60
Synonyms: None
SMILES: COC1=NC=C(C(=C1Cl)C(=O)OC)C(F)(F)F
Tpsa: 48.42
Logp: 2.549
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClF₃NO₃
Molecular Weight:
269.60
Synonyms:
None
SMILES:
COC1=NC=C(C(=C1Cl)C(=O)OC)C(F)(F)F
Tpsa:
48.42
Logp:
2.549
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁BrOSi
Molecular Weight: 301.29
Synonyms: None
SMILES: CC1=C(C=CC=C1Br)O[Si](C)(C)C(C)(C)C
Tpsa: 9.23
Logp: 5.14152
H Acceptors: 1
H Donors: 0
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:
C₁₃H₂₁BrOSi
Molecular Weight:
301.29
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Br)O[Si](C)(C)C(C)(C)C
Tpsa:
9.23
Logp:
5.14152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2