CS-0741576

4-(5-Bromo-2-Methoxyphenyl)-2-methyl-1-butene

Manufacturer: ChemScene

CAS Number: 951894-99-8

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Purity

97%

MDL No

MFCD09801325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO

Molecular Weight

255.15

Synonyms

None

SMILES

COC1=CC=C(Br)C=C1CCC(C)=C

Tpsa

9.23

Logp

3.9664

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX79436
951894-99-8 | 4-(5-Bromo-2-methoxyphenyl)-2-methyl-1-butene
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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Show Difference

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ChemScene

CS-0741576

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Purity:
97%

MDL No:
MFCD09801325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1CCC(C)=C

Tpsa:
9.23

Logp:
3.9664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0741578

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Purity:
97%

MDL No:
MFCD07775027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF

Molecular Weight:
184.64

Synonyms:
None

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

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741580

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Purity:
97%

MDL No:
MFCD07775029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF

Molecular Weight:
198.66

Synonyms:
None

SMILES:
CC(=C)CCC1=C(F)C=CC=C1Cl

Tpsa:
0

Logp:
3.9878

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741582

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Purity:
97%

MDL No:
MFCD07775006

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:
CC(=C)CC1=CC=C(C)C(F)=C1

Tpsa:
0

Logp:
3.25272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2