CS-0765295

Benzene, 1-Bromo-2-(2-chloroethyl)-3-fluoro-

Manufacturer: ChemScene

CAS Number: 1379297-49-0

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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

C₈H₇BrClF

Molecular Weight

237.50

Synonyms

None

SMILES

FC1=CC=CC(Br)=C1CCCl

Tpsa

0

Logp

3.3695

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93061
1379297-49-0 | Benzene, 1-bromo-2-(2-chloroethyl)-3-fluoro-
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-0765295

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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:
C₈H₇BrClF

Molecular Weight:
237.50

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1CCCl

Tpsa:
0

Logp:
3.3695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClF

Molecular Weight:
237.50

Synonyms:
None

SMILES:
FC1=C(CCBr)C=CC(Cl)=C1

Tpsa:
0

Logp:
3.4165

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765297

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₃

Molecular Weight:
261.11

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CCO)C(Br)=C1

Tpsa:
38.69

Logp:
2.0011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765300

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CCOC1=CC=C(CCBr)C=C1

Tpsa:
9.23

Logp:
3.0227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4