CS-0508708
(S)-4-(oxiran-2-yl)-2,8-bis(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1292282-19-9
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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
C₁₃H₇F₆NO
Molecular Weight
307.19
Synonyms
None
SMILES
FC(C1=C2N=C(C(F)(F)F)C=C([C@@H]3OC3)C2=CC=C1)(F)F
Tpsa
25.42
Logp
4.3437
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292282-19-9 | (S)-4-(oxiran-2-yl)-2,8-bis(trifluoromethyl)quinoline | 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: C₁₃H₇F₆NO
Molecular Weight: 307.19
Synonyms: None
SMILES: FC(C1=C2N=C(C(F)(F)F)C=C([C@@H]3OC3)C2=CC=C1)(F)F
Tpsa: 25.42
Logp: 4.3437
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:
C₁₃H₇F₆NO
Molecular Weight:
307.19
Synonyms:
None
SMILES:
FC(C1=C2N=C(C(F)(F)F)C=C([C@@H]3OC3)C2=CC=C1)(F)F
Tpsa:
25.42
Logp:
4.3437
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: C₁₁H₆ClN₃O
Molecular Weight: 231.64
Synonyms: 5-(2-Chloro-pyrimidin-4-yl)-2-hydroxy-benzonitrile
SMILES: N#CC1=CC(C2=NC(Cl)=NC=C2)=CC=C1O
Tpsa: 69.8
Logp: 2.37428
H Acceptors: 4
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:
C₁₁H₆ClN₃O
Molecular Weight:
231.64
Synonyms:
5-(2-Chloro-pyrimidin-4-yl)-2-hydroxy-benzonitrile
SMILES:
N#CC1=CC(C2=NC(Cl)=NC=C2)=CC=C1O
Tpsa:
69.8
Logp:
2.37428
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CC=C1C
Tpsa: 52.32
Logp: 1.94802
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC=C1C
Tpsa:
52.32
Logp:
1.94802
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrCl
Molecular Weight: 247.56
Synonyms: None
SMILES: ClC1=CC(CCCCBr)=CC=C1
Tpsa: 0
Logp: 4.0576
H Acceptors: 0
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:
C₁₀H₁₂BrCl
Molecular Weight:
247.56
Synonyms:
None
SMILES:
ClC1=CC(CCCCBr)=CC=C1
Tpsa:
0
Logp:
4.0576
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4