CS-0530314

4-(4-Bromophenyl)but-3-yn-2-one

Manufacturer: ChemScene

CAS Number: 81532-79-8

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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

C₁₀H₇BrO

Molecular Weight

223.07

Synonyms

3-Butyn-2-one, 4-(4-bromophenyl)-

SMILES

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

Tpsa

17.07

Logp

2.3896

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC44759
81532-79-8 | 3-Butyn-2-one, 4-(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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ChemScene

CS-0530314

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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:
C₁₀H₇BrO

Molecular Weight:
223.07

Synonyms:
3-Butyn-2-one, 4-(4-bromophenyl)-

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

Tpsa:
17.07

Logp:
2.3896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0530315

--


Purity:
98%

MDL No:
MFCD15523471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1=CNC2=C1C(Cl)=CC=C2

Tpsa:
15.79

Logp:
3.12972

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530316

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
4-(4-Nitro-phenyl)-but-3-yn-2-ol

SMILES:
CC(O)C#CC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
63.37

Logp:
1.3271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530317

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2=CC=CC=C2N)=O

Tpsa:
72.19

Logp:
1.1729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3