CS-0562359

N-(4-aminophenyl)-2-(p-tolyloxy)acetamide

Manufacturer: ChemScene

CAS Number: 1016495-76-3

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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

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

N-(4-Aminophenyl)-2-(4-methylphenoxy)acetamide

SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N

Tpsa

64.35

Logp

2.59472

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0562359

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
N-(4-Aminophenyl)-2-(4-methylphenoxy)acetamide

SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N

Tpsa:
64.35

Logp:
2.59472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562360

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(NC1CC(N)CCC1)=O

Tpsa:
55.12

Logp:
0.3924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0562361

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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:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
N-ethyl-1-thiophen-2-ylcyclohexan-1-amine

SMILES:
CCNC1(CCCCC1)C2=CC=CS2

Tpsa:
12.03

Logp:
3.517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562363

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
3-(5-Hydroxy-3,4-dimethyl-pyrazol-1-yl)-benzoic acid

SMILES:
CC1=C(NN(C1=O)C2=CC=CC(=C2)C(=O)O)C

Tpsa:
75.09

Logp:
1.48064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2