CS-1151232

N-(3-Aminophenyl)-2-(4-methoxyphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 953719-97-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

None

SMILES

O=C(NC=1C=CC=C(N)C1)COC2=CC=C(OC)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX17711
953719-97-6 | N-(3-Aminophenyl)-2-(4-methoxyphenoxy)acetamide
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-1151232

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(N)C1)COC2=CC=C(OC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151233

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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:
C₇H₇BrN₄

Molecular Weight:
227.07

Synonyms:
None

SMILES:
BrC=1C=NC2=NC(=CN2C1)CN

Tpsa:
56.21

Logp:
0.9505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151234

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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:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.80

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNCC1C=2C=CC=CC2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151235

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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:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.O=C(O)CCN(C)C1CN(C)CC1

Tpsa:
43.78

Logp:
0.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4