CS-0767696

N-(2,6-Diisopropylphenyl)-4-Methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 163704-71-0

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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

C₁₉H₂₅NO₂S

Molecular Weight

331.47

Synonyms

None

SMILES

CC(C)C1=CC=CC(C(C)C)=C1NS(=O)(=O)C1=CC=C(C)C=C1

Tpsa

46.17

Logp

5.04262

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE93368
163704-71-0 | 1-(4-TOLUENENSULFONYLAMINO)-2,6-DIISOPROPYLBENZENE
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-0767696

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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:
C₁₉H₂₅NO₂S

Molecular Weight:
331.47

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(C(C)C)=C1NS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
46.17

Logp:
5.04262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767697

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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:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
ClC1=CC=C(NNC(=O)C2=CC=CC=C2)C=C1

Tpsa:
41.13

Logp:
3.0969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767698

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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:
C₁₈H₂₁N₃O

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CN(C)CCN(CC1=CC2=CC=CC=C2O1)C1=CC=CC=N1

Tpsa:
32.51

Logp:
3.396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0767699

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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:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C[C@H](NC(=O)CNC(=O)OCC1=CC=CC=C1)C(N)=O

Tpsa:
110.52

Logp:
-0.0972

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6