CS-0764221

N-(2-Methyl-1-Phenylpropyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 117583-62-7

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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

C₁₆H₁₉NO₂S

Molecular Weight

289.39

Synonyms

None

SMILES

CC(C)C(NS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

46.17

Logp

3.3622

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AP05340
117583-62-7 | N-(2-Methyl-1-phenylpropyl)benzenesulfonamide
A2B Chem ₹ 62,116.56

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-0764221

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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:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
None

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

Tpsa:
46.17

Logp:
3.3622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₄

Molecular Weight:
221.64

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CC(C)[N+]1=CC=CC=C1

Tpsa:
96.12

Logp:
-3.201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764224

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC1CCCC(C)C1=NO

Tpsa:
32.59

Logp:
2.2727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0764226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂N₂

Molecular Weight:
348.52

Synonyms:
None

SMILES:
C1CCN(CC1)C(C(N1CCCCC1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
6.48

Logp:
5.4408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5