CS-1056179

N-(3-Methoxyphenyl)-2-(phenylamino)acetamide

Manufacturer: ChemScene

CAS Number: 1021084-95-6

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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

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(NC=1C=CC=C(OC)C1)CNC=2C=CC=CC2

Tpsa

50.36

Logp

2.7458

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV39844
1021084-95-6 | N-(3-methoxyphenyl)-2-(phenylamino)acetamide
A2B Chem ₹ 18,334.00 - ₹ 75,828.00

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-1056179

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(OC)C1)CNC=2C=CC=CC2

Tpsa:
50.36

Logp:
2.7458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1056180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)CCC2NCC3=CC=C(C=C3)C

Tpsa:
12.03

Logp:
3.77212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄F₃NO

Molecular Weight:
185.19

Synonyms:
None

SMILES:
FC(F)(F)CNCCCOCC

Tpsa:
21.26

Logp:
1.5649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1056182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OC1=CC(=CC=C1OC)CC(CO)CN

Tpsa:
75.71

Logp:
0.5105

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5