CS-0767214

N-(4-Aminobenzyl)-N,4-Dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 115562-53-3

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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

C₁₅H₁₈N₂O₂S

Molecular Weight

290.38

Synonyms

None

SMILES

CN(CC1=CC=C(N)C=C1)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa

63.4

Logp

2.39792

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE08441
115562-53-3 | N-(4-AMINOBENZYL)-N-METHYL-P-TOLUENESULFONAMIDE
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

Compare Similar Items

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Img

ChemScene

CS-0767214

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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:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CN(CC1=CC=C(N)C=C1)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
63.4

Logp:
2.39792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767215

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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:
C₁₄H₁₂N₂O₂S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
CC1=C2N=C(NS(=O)(=O)C3=CC=CC=C3)SC2=CC=C1

Tpsa:
59.06

Logp:
3.40552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767216

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
COC1=C(NC(=O)CC(C)=O)C=C(NC(C)=O)C=C1

Tpsa:
84.5

Logp:
1.5712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767218

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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:
C₂₀H₃₈N₄O₄

Molecular Weight:
398.54

Synonyms:
None

SMILES:
CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N1CCOCC1

Tpsa:
65.56

Logp:
2.095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9