CS-0741574

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

Manufacturer: ChemScene

CAS Number: 951894-90-9

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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

C₁₁H₁₃BrO

Molecular Weight

241.12

Synonyms

None

SMILES

COC1=C(CCC=C)C=C(Br)C=C1

Tpsa

9.23

Logp

3.5763

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX79433
951894-90-9 | 4-(5-Bromo-2-methoxyphenyl)-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-0741574

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
COC1=C(CCC=C)C=C(Br)C=C1

Tpsa:
9.23

Logp:
3.5763

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

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

Img

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