CS-0872418

Methyl 2-(4-(bromomethyl)-2-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1980075-86-2

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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

C₁₀H₁₀BrFO₂

Molecular Weight

261.09

Synonyms

None

SMILES

COC(=O)CC1=C(C=C(C=C1)CBr)F

Tpsa

26.3

Logp

2.4361

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00343
1980075-86-2 | Methyl 4-(bromomethyl)-2-fluorophenylacetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872418

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(C=C1)CBr)F

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆IO

Molecular Weight:
356.00

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)OC(F)(F)F

Tpsa:
9.23

Logp:
4.2086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872420

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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:
C₈H₇BrCl₂FNO

Molecular Weight:
302.96

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C(=O)CN)Cl)Br.Cl

Tpsa:
43.09

Logp:
2.8048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872421

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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:
C₇H₅Br₂F₅S

Molecular Weight:
375.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)CBr

Tpsa:
0

Logp:
6.0014

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2