CS-0578171

1-(4-(Bromomethyl)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 95889-09-1

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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

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

1-[4-(Bromomethyl)phenyl]propan-1-one

SMILES

CCC(=O)C1=CC=C(C=C1)CBr

Tpsa

17.07

Logp

3.1742

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC93617
95889-09-1 | 1-Propanone, 1-[4-(bromomethyl)phenyl]-
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0578171

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
1-[4-(Bromomethyl)phenyl]propan-1-one

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

Tpsa:
17.07

Logp:
3.1742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NCC(=O)O

Tpsa:
62.22

Logp:
1.7313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
N#CC(C1=CC=C(Cl)C=C1)CC(C2=CC=CC=C2)=O

Tpsa:
40.86

Logp:
4.22018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
1-bromo-3-(3-fluoro-propoxy)-benzene

SMILES:
FCCCOC1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
3.1875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4