CS-0759448

Methyl 2-(2-bromo-6-(trifluoromethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1566585-04-3

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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

C₁₀H₈BrF₃O₂

Molecular Weight

297.07

Synonyms

None

SMILES

O=C(OC)CC1=C(C(F)(F)F)C=CC=C1Br

Tpsa

26.3

Logp

3.1834

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0759448

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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:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
O=C(OC)CC1=C(C(F)(F)F)C=CC=C1Br

Tpsa:
26.3

Logp:
3.1834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClF₃N₂

Molecular Weight:
311.49

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC2=C(Cl)N=CN=C12)(F)F

Tpsa:
25.78

Logp:
4.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO

Molecular Weight:
282.06

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C(OCCN2)C2=C1)(F)F

Tpsa:
21.26

Logp:
3.2722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759451

--


Purity:
98%

MDL No:
MFCD14698177

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:
O=C(OCC)C1=C(C(F)(F)F)C=CC=C1Br

Tpsa:
26.3

Logp:
3.6446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2