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
AD43181
111991-14-1 | Oxirane, [4-(trifluoromethyl)phenyl]-
A2B Chem ₹ 15,828.60 - ₹ 1,36,553.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0249123

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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

Img

ChemScene

CS-0249124

--


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

Img

ChemScene

CS-0249125

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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

Img

ChemScene

CS-0249126

--


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