CS-0609796

1-(4-Ethynylpyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1256789-53-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO

Molecular Weight

145.16

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

1.2655

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM24278
1256789-53-3 | 1-(4-Ethynylpyridin-2-yl)ethan-1-one
A2B Chem ₹ 1,02,928.68 - ₹ 1,31,077.92

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
None

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

Tpsa:
29.96

Logp:
1.2655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
COC1=CC(Cl)=NC=C1C#C

Tpsa:
22.12

Logp:
1.7249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
COC1=NC(C#C)=CC=C1Cl

Tpsa:
22.12

Logp:
1.7249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
C#CC1=CN=C2C(NC=C2)=C1

Tpsa:
28.68

Logp:
1.5442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0