CS-1166933

3-Chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 458543-77-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClN₃O₂S

Molecular Weight

209.65

Synonyms

None

SMILES

O=S(=O)(N1N=C(Cl)C=C1)N(C)C

Tpsa

55.2

Logp

0.191

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0240JK
3-Chloro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
Aaron Chemicals LLC --

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-1166933

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O₂S

Molecular Weight:
209.65

Synonyms:
None

SMILES:
O=S(=O)(N1N=C(Cl)C=C1)N(C)C

Tpsa:
55.2

Logp:
0.191

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166934

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₃N₃O

Molecular Weight:
85.07

Synonyms:
None

SMILES:
O=C1NN=CN1

Tpsa:
61.54

Logp:
-0.902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1166935

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1N2[C@](C(=O)NC1(C)C)(CCC2)[H]

Tpsa:
49.41

Logp:
-0.1142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166936

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄N

Molecular Weight:
191.13

Synonyms:
None

SMILES:
FC=1C(F)=C(F)C2=C(NCC2)C1F

Tpsa:
12.03

Logp:
2.211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0