CS-0759422

Methyl 2-(3-bromo-5-(trifluoromethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 2120618-17-7

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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

C₁₀H₈BrF₃O₂

Molecular Weight

297.07

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.1834

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38199
2120618-17-7 | Methyl2-(3-bromo-5-(trifluoromethyl)phenyl)acetate
A2B Chem --

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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-0759422

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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=CC(C(F)(F)F)=CC(Br)=C1

Tpsa:
26.3

Logp:
3.1834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃O

Molecular Weight:
279.05

Synonyms:
None

SMILES:
O=C1CCC2=C1C=C(C(F)(F)F)C=C2Br

Tpsa:
17.07

Logp:
3.5968

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃

Molecular Weight:
267.09

Synonyms:
None

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

Tpsa:
0

Logp:
4.5913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂Si

Molecular Weight:
279.41

Synonyms:
None

SMILES:
OCC1=C2C(N(COCC[Si](C)(C)C)C=N2)=NC=C1

Tpsa:
60.17

Logp:
2.2359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6