CS-0873969

Methyl 2-(4-bromo-3-(trifluoromethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1159512-71-6

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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

C₁₀H₈BrF₃O₂

Molecular Weight

297.07

Synonyms

None

SMILES

COC(=O)CC1=CC(=C(C=C1)Br)C(F)(F)F

Tpsa

26.3

Logp

3.1834

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD73273
1159512-71-6 | Benzeneacetic acid, 4-bromo-3-(trifluoromethyl)-, methyl ester
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0873969

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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:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=C(C=C1)Br)C(F)(F)F

Tpsa:
26.3

Logp:
3.1834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC(C)C1=CN=CC(=O)N1

Tpsa:
45.75

Logp:
0.8933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C1CC1C2=CN=CC(=O)N2

Tpsa:
45.75

Logp:
0.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrS

Molecular Weight:
203.10

Synonyms:
None

SMILES:
C1CC1C2=CSC(=C2)Br

Tpsa:
0

Logp:
3.388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1