CS-1169959

1-Methyl-5-(methylsulfonyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 2105948-93-2

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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

C₆H₇N₃O₂S

Molecular Weight

185.20

Synonyms

None

SMILES

N#CC=1C=NN(C1S(=O)(=O)C)C

Tpsa

75.75

Logp

-0.30472

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58295
2105948-93-2 | 5-methanesulfonyl-1-methyl-1H-pyrazole-4-carbonitrile
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1169959

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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:
C₆H₇N₃O₂S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
N#CC=1C=NN(C1S(=O)(=O)C)C

Tpsa:
75.75

Logp:
-0.30472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO₄

Molecular Weight:
255.19

Synonyms:
None

SMILES:
O=C(O)CCC(=O)N1CC(OC)(C1)C(F)(F)F

Tpsa:
66.84

Logp:
0.6409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1169961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
O=C1C=CC2=CNNC2=C1

Tpsa:
48.65

Logp:
0.8078

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1169963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂IN

Molecular Weight:
301.94

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C(I)=C(C1)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A