CS-0771712

4-(4-Bromo-2-Fluorophenyl)-2-methyl-1-butene

Manufacturer: ChemScene

CAS Number: 1256481-28-3

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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

C₁₁H₁₂BrF

Molecular Weight

243.12

Synonyms

None

SMILES

CC(=C)CCC1=CC=C(Br)C=C1F

Tpsa

0

Logp

4.0969

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA28137
1256481-28-3 | 4-(4-Bromo-2-fluorophenyl)-2-methyl-1-butene
A2B Chem ₹ 46,886.88 - ₹ 1,50,243.36

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-0771712

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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:
C₁₁H₁₂BrF

Molecular Weight:
243.12

Synonyms:
None

SMILES:
CC(=C)CCC1=CC=C(Br)C=C1F

Tpsa:
0

Logp:
4.0969

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F

Molecular Weight:
164.22

Synonyms:
None

SMILES:
CC1=C(F)C=C(CCC=C)C=C1

Tpsa:
0

Logp:
3.25272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771714

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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:
C₁₂H₁₅F

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC(=C)CCC1=CC(F)=C(C)C=C1

Tpsa:
0

Logp:
3.64282

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771715

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
C=CC1CCCC2(C1)OCCO2

Tpsa:
18.46

Logp:
2.1057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1