CS-0767966

4-Bromo-1-(3,4-dimethylphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 175204-93-0

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Purity

≥95%

MDL No

None

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

CC1=C(C)C=C(C=C1)C(=O)CCCBr

Tpsa

17.07

Logp

3.66124

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA93967
175204-93-0 | 1-Butanone, 4-bromo-1-(3,4-dimethylphenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0767966

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Purity:
≥95%

MDL No:
None

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:
CC1=C(C)C=C(C=C1)C(=O)CCCBr

Tpsa:
17.07

Logp:
3.66124

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767967

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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:
C₄H₄BrN₃O

Molecular Weight:
190.00

Synonyms:
None

SMILES:
BrC1=CNN=C1/C=N/O

Tpsa:
61.27

Logp:
0.9803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767968

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(=O)CCCBr)C(C)=C1

Tpsa:
17.07

Logp:
3.96966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767969

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄O₂

Molecular Weight:
231.01

Synonyms:
None

SMILES:
CN1C(=NC(Br)=C1[N+]([O-])=O)C#N

Tpsa:
84.75

Logp:
0.96248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1