CS-0610689

3-Ethynyl-5-(methylsulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 1962096-21-4

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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

C₈H₇NO₂S

Molecular Weight

181.21

Synonyms

None

SMILES

O=S(C1=CN=CC(C#C)=C1)(C)=O

Tpsa

47.03

Logp

0.4664

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0610689

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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:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=S(C1=CN=CC(C#C)=C1)(C)=O

Tpsa:
47.03

Logp:
0.4664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
Pyrazole-3-carboxylic acid, 5-ethynyl-1-methyl-, methyl ester (8CI)

SMILES:
O=C(C1=NN(C)C(C#C)=C1)OC

Tpsa:
44.12

Logp:
0.188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
Pyrazole-5-carboxylic acid, 3-ethynyl-1-methyl-, methyl ester (8CI)

SMILES:
O=C(C1=CC(C#C)=NN1C)OC

Tpsa:
44.12

Logp:
0.188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610692

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄ClF

Molecular Weight:
154.57

Synonyms:
None

SMILES:
FC1=C(Cl)C(C#C)=CC=C1

Tpsa:
0

Logp:
2.4604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0