CS-0741582

3-(3-Fluoro-4-Methylphenyl)-2-methyl-1-propene

Manufacturer: ChemScene

CAS Number: 951895-44-6

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AX79449
951895-44-6 | 3-(3-Fluoro-4-methylphenyl)-2-methyl-1-propene
A2B Chem --

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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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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

Img

ChemScene

CS-0741585

--


Purity:
97%

MDL No:
MFCD07775037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
None

SMILES:
CC(=C)CC1=CC=C(Cl)S1

Tpsa:
0

Logp:
3.5201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741588

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Purity:
97%

MDL No:
MFCD07775157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
CC(=C)CC1=C(Br)C=CS1

Tpsa:
0

Logp:
3.6292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741591

--


Purity:
97%

MDL No:
MFCD09801337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
CC(=C)CC1=CC=C(Br)S1

Tpsa:
0

Logp:
3.6292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2