CS-1158852

4-((3-Methyl-1H-pyrazol-1-yl)sulfonyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 64383-01-3

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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

C₁₀H₁₁N₃O₄S₂

Molecular Weight

301.34

Synonyms

None

SMILES

O=S(=O)(N)C1=CC=C(C=C1)S(=O)(=O)N2N=C(C=C2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1158852

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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:
C₁₀H₁₁N₃O₄S₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C=C1)S(=O)(=O)N2N=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.24

Synonyms:
None

SMILES:
N1=CN(C=2N=C(N=C(N)C12)C)CCC

Tpsa:
69.62

Logp:
1.12692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃OS

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C1C(=N)N(C(=S)N1CCCC)CC2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(O)C=1NC(=CC1C)C=2C=CC=C3N=COC32

Tpsa:
79.12

Logp:
2.82952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2