CS-0249123
2-[4-(trifluoromethyl)phenyl]oxirane
Manufacturer: ChemScene
CAS Number: 111991-14-1
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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
C₉H₇F₃O
Molecular Weight
188.15
Synonyms
((4-trifluoromethyl)phenyl)oxirane
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2CO2
Tpsa
12.53
Logp
2.7767
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111991-14-1 | Oxirane, [4-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 15,828.60 - ₹ 1,36,553.76 |
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-P330-P362+P364-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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: ((4-trifluoromethyl)phenyl)oxirane
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2CO2
Tpsa: 12.53
Logp: 2.7767
H Acceptors: 1
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
((4-trifluoromethyl)phenyl)oxirane
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2CO2
Tpsa:
12.53
Logp:
2.7767
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-(1H-imidazole-2-yl)piperidine
SMILES: C1CC(CNC1)C2=NC=CN2
Tpsa: 40.71
Logp: 0.8767
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-(1H-imidazole-2-yl)piperidine
SMILES:
C1CC(CNC1)C2=NC=CN2
Tpsa:
40.71
Logp:
0.8767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: Benzamide, 4-(aminomethyl)-N-(2-amino-2-oxoethyl)
SMILES: O=C(N)CNC(C1=CC=C(CN)C=C1)=O
Tpsa: 98.21
Logp: -0.6396
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
Benzamide, 4-(aminomethyl)-N-(2-amino-2-oxoethyl)
SMILES:
O=C(N)CNC(C1=CC=C(CN)C=C1)=O
Tpsa:
98.21
Logp:
-0.6396
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: Benzene, 2-bromo-4-methyl-1-(1-methylethyl)-
SMILES: CC(C1=CC=C(C)C=C1Br)C
Tpsa: 0
Logp: 3.88092
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
Benzene, 2-bromo-4-methyl-1-(1-methylethyl)-
SMILES:
CC(C1=CC=C(C)C=C1Br)C
Tpsa:
0
Logp:
3.88092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1