CS-0583092

1-Bromo-2-(3-bromo-2,2-dimethylpropyl)benzene

Manufacturer: ChemScene

CAS Number: 1488005-73-7

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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

C₁₁H₁₄Br₂

Molecular Weight

306.04

Synonyms

None

SMILES

CC(C)(CC1=CC=CC=C1Br)CBr

Tpsa

0

Logp

4.4127

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU78596
1488005-73-7 | 1-bromo-2-(3-bromo-2,2-dimethylpropyl)benzene
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-0583092

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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:
C₁₁H₁₄Br₂

Molecular Weight:
306.04

Synonyms:
None

SMILES:
CC(C)(CC1=CC=CC=C1Br)CBr

Tpsa:
0

Logp:
4.4127

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N₃

Molecular Weight:
265.66

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC=CN=C2Cl)C(F)(F)F

Tpsa:
29.02

Logp:
2.9087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1CN2CC(C2)N

Tpsa:
38.49

Logp:
1.2282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CSC=C2)F)CN

Tpsa:
26.02

Logp:
3.0129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2