CS-0471928

N,N,1-trimethyl-3-sulfamoyl-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 2281770-78-1

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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

C₇H₁₂N₄O₃S

Molecular Weight

232.26

Synonyms

None

SMILES

CN(C)C(=O)C1N(C)N=C(C=1)S(=O)(N)=O

Tpsa

98.29

Logp

-1.2307

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57326
2281770-78-1 | N,N,2-trimethyl-5-sulfamoyl-pyrazole-3-carboxamide
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

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Img

ChemScene

CS-0471928

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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:
C₇H₁₂N₄O₃S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
CN(C)C(=O)C1N(C)N=C(C=1)S(=O)(N)=O

Tpsa:
98.29

Logp:
-1.2307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471929

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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:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C)(C)C3=C(C(N)=NN3)C2

Tpsa:
84.24

Logp:
2.3794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂O

Molecular Weight:
292.12

Synonyms:
None

SMILES:
COC1(C)CC(N2C=C(I)C=N2)C1

Tpsa:
27.05

Logp:
2.2277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471931

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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:
C₈H₁₁IN₂O

Molecular Weight:
278.09

Synonyms:
None

SMILES:
IC1=CN(N=C1)C2CC(O)(C)C2

Tpsa:
38.05

Logp:
1.5736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1