CS-0875158

(4-Fluorophenyl)(3-(4-methoxyphenyl)oxiran-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 497181-18-7

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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

C₁₆H₁₃FO₃

Molecular Weight

272.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F

Tpsa

38.83

Logp

3.1571

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99288
497181-18-7 |
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0875158

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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:
C₁₆H₁₃FO₃

Molecular Weight:
272.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F

Tpsa:
38.83

Logp:
3.1571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875159

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅Br₂FO₂

Molecular Weight:
311.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)CC(=O)O)Br)Br

Tpsa:
37.3

Logp:
2.9778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875160

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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:
C₇H₄Br₃F

Molecular Weight:
346.82

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CBr)F)Br)Br

Tpsa:
0

Logp:
4.2456

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄Br₂FN

Molecular Weight:
292.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CC#N)F)Br)Br

Tpsa:
23.79

Logp:
3.41678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1