CS-0527611

1-(4-Bromophenyl)prop-2-yn-1-one

Manufacturer: ChemScene

CAS Number: 54012-24-7

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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

C₉H₅BrO

Molecular Weight

209.04

Synonyms

Ethynyl(4-bromophenyl) ketone

SMILES

C#CC(C1=CC=C(Br)C=C1)=O

Tpsa

17.07

Logp

2.265

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC75005
54012-24-7 | 2-Propyn-1-one, 1-(4-bromophenyl)-
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

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Img

ChemScene

CS-0527611

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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:
C₉H₅BrO

Molecular Weight:
209.04

Synonyms:
Ethynyl(4-bromophenyl) ketone

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

Tpsa:
17.07

Logp:
2.265

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFN₃

Molecular Weight:
240.03

Synonyms:
None

SMILES:
N#CC1=C2C(F)=CC(Br)=CN2N=C1

Tpsa:
41.09

Logp:
2.10758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527613

--


Purity:
98%

MDL No:
MFCD30535827

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₅F₃O

Molecular Weight:
198.14

Synonyms:
None

SMILES:
C#CC(C1=CC=C(C(F)(F)F)C=C1)=O

Tpsa:
17.07

Logp:
2.5213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(C)(C)C1=CC2=C(C=C1N)OC=N2

Tpsa:
72.28

Logp:
1.6374

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1