CS-0584085

1-(2-Bromoallyl)-3-isopropylbenzene

Manufacturer: ChemScene

CAS Number: 1379309-90-6

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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

C₁₂H₁₅Br

Molecular Weight

239.15

Synonyms

1-(2-bromoprop-2-enyl)-3-propan-2-ylbenzene

SMILES

CC(C)C1=CC=CC(=C1)CC(=C)Br

Tpsa

0

Logp

4.2611

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584085

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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:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
1-(2-bromoprop-2-enyl)-3-propan-2-ylbenzene

SMILES:
CC(C)C1=CC=CC(=C1)CC(=C)Br

Tpsa:
0

Logp:
4.2611

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Br)OCCCC#N

Tpsa:
33.02

Logp:
3.27078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCC(C)(C1=CC=CC=C1SC)O

Tpsa:
20.23

Logp:
3.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
3-fluoro-5-(2-methylpropoxy)benzenethiol

SMILES:
SC1=CC(OCC(C)C)=CC(F)=C1

Tpsa:
9.23

Logp:
3.1492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3