CS-1137217

1-(2-Bromo-1-fluoroethyl)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 66472-41-1

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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

C₉H₁₀BrF

Molecular Weight

217.08

Synonyms

None

SMILES

FC(C1=CC=C(C=C1)C)CBr

Tpsa

0

Logp

3.40052

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY70614
66472-41-1 | Benzene, 1-(2-bromo-1-fluoroethyl)-4-methyl-
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-1137217

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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:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
FC(C1=CC=C(C=C1)C)CBr

Tpsa:
0

Logp:
3.40052

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137218

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)(CC(=O)OCC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137219

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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:
C₇H₅FN₂OS

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C1SC2=CC(F)=C(N)C=C2N1

Tpsa:
58.88

Logp:
1.3109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1137220

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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:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C(=C1)N2CCOCC2)N(=O)=O

Tpsa:
72.68

Logp:
1.2439

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3