CS-0873960

Methyl 2-bromo-3-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1159512-47-6

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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

C₉H₆BrF₃O₃

Molecular Weight

299.04

Synonyms

None

SMILES

COC(=O)C1=C(C(=CC=C1)OC(F)(F)F)Br

Tpsa

35.53

Logp

3.1343

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC95897
1159512-47-6 | Benzoic acid, 2-bromo-3-(trifluoromethoxy)-, methyl ester
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-0873960

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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:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC=C1)OC(F)(F)F)Br

Tpsa:
35.53

Logp:
3.1343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873962

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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:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
N#CC1=C(SC(F)(F)F)C=CC=C1N

Tpsa:
49.81

Logp:
2.75238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873963

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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:
C₈H₃BrF₃NS

Molecular Weight:
282.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)C#N)SC(F)(F)F

Tpsa:
23.79

Logp:
3.93268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873964

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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:
C₈H₃ClF₃NS

Molecular Weight:
237.63

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C#N)SC(F)(F)F

Tpsa:
23.79

Logp:
3.82358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1