CS-0584055

1-(2-Bromoallyl)-4-isobutylbenzene

Manufacturer: ChemScene

CAS Number: 1379352-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0584055-1g In Stock ₹ 1,18,500.60
5g CS-0584055-5g In Stock ₹ 2,84,059.20

CS-0584055 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇Br

Molecular Weight

253.18

Synonyms

1-(2-bromoprop-2-enyl)-4-(2-methylpropyl)benzene

SMILES

CC(C)CC1=CC=C(C=C1)CC(=C)Br

Tpsa

0

Logp

4.3362

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95263
1379352-51-8 | 2-Bromo-3-(4-iso-butylphenyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584055

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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:
C₁₃H₁₇Br

Molecular Weight:
253.18

Synonyms:
1-(2-bromoprop-2-enyl)-4-(2-methylpropyl)benzene

SMILES:
CC(C)CC1=CC=C(C=C1)CC(=C)Br

Tpsa:
0

Logp:
4.3362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.49058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584057

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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:
C₁₀H₉ClFNO

Molecular Weight:
213.64

Synonyms:
4-(2-Chloro-5-fluoro-phenoxy)butanenitrile

SMILES:
C1=CC(=C(C=C1F)OCCCC#N)Cl

Tpsa:
33.02

Logp:
3.16168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCCSC1=CC=C(C=C1)CCO

Tpsa:
20.23

Logp:
3.1136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6