CS-0603006

4-Methyl-3-(N-(pyridin-2-yl)sulfamoyl)-N-(p-tolyl)benzamide

Manufacturer: ChemScene

CAS Number: 5211-15-4

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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

C₂₀H₁₉N₃O₃S

Molecular Weight

381.45

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=N3

Tpsa

88.16

Logp

3.75154

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0603006

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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:
C₂₀H₁₉N₃O₃S

Molecular Weight:
381.45

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=N3

Tpsa:
88.16

Logp:
3.75154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0603007

--


Purity:
98%

MDL No:
MFCD19208413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)NN=C2N

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0603009

--


Purity:
98%

MDL No:
MFCD19104829

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C5H8Cl2N2

Molecular Weight:
167.04

Synonyms:
None

SMILES:
CN1C=C(C=N1)CCl.Cl

Tpsa:
17.82

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603010

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Purity:
97%

MDL No:
MFCD00662747

Storage:
4°C

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

Molecular Formula:
C₉H₇BrF₃NO

Molecular Weight:
282.06

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)CBr

Tpsa:
29.1

Logp:
3.0388

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2