CS-0877620

Pyridin-3-yl 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonate

Manufacturer: ChemScene

CAS Number: 647825-43-2

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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

C₁₀H₁₀ClN₃O₃S

Molecular Weight

287.72

Synonyms

None

SMILES

CC1=NN(C(=C1S(=O)(=O)OC2=CN=CC=C2)Cl)C

Tpsa

74.08

Logp

1.54462

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL06008
647825-43-2 |
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877620

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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:
C₁₀H₁₀ClN₃O₃S

Molecular Weight:
287.72

Synonyms:
None

SMILES:
CC1=NN(C(=C1S(=O)(=O)OC2=CN=CC=C2)Cl)C

Tpsa:
74.08

Logp:
1.54462

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877621

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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:
C₁₃H₁₀ClF₆N₃O₂S

Molecular Weight:
421.75

Synonyms:
None

SMILES:
CC1=NN(C(=C1S(=O)(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C

Tpsa:
63.99

Logp:
4.22032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877622

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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:
C₈H₁₃ClN₄O₂S

Molecular Weight:
264.73

Synonyms:
None

SMILES:
O=S(=O)(N=CN(C)C)C1=C(Cl)N(N=C1C)C

Tpsa:
67.56

Logp:
0.66052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₄O₃S

Molecular Weight:
358.72

Synonyms:
None

SMILES:
CC1=NN(C(=C1S(=O)(=O)OC2=CC(=NN2C)C(F)(F)F)Cl)C

Tpsa:
79.01

Logp:
1.90192

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3