CS-0562617

N-(3-(4-amino-3-methylphenoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 946742-90-1

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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-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide

SMILES

CC(NC1=CC=CC(OC2=CC=C(N)C(C)=C2)=C1)=O

Tpsa

64.35

Logp

3.32792

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0562617

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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-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide

SMILES:
CC(NC1=CC=CC(OC2=CC=C(N)C(C)=C2)=C1)=O

Tpsa:
64.35

Logp:
3.32792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562618

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
N-[3-(4-Amino-2-chlorophenoxy)phenyl]acetamide

SMILES:
CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)Cl

Tpsa:
64.35

Logp:
3.6729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562619

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
5-METHYL-2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-PHENYLAMINE

SMILES:
NC1=CC(C)=CC=C1OCC2CCCCO2

Tpsa:
44.48

Logp:
2.52512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562620

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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:
C₁₀H₁₄N₄O₄

Molecular Weight:
254.24

Synonyms:
WZRNZDLQINWAGJ-UHFFFAOYSA-N

SMILES:
CCOC(=O)C(=CNC1=NC=NN1)C(=O)OCC

Tpsa:
106.2

Logp:
0.2267

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6