CS-0753438

2-(4-Methoxyphenyl)-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 85274-97-1

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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

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

COC1=CC=C(CC(=O)NC2=CC=CC=C2)C=C1

Tpsa

38.33

Logp

2.8764

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL99960
85274-97-1 | 2-(4-methoxyphenyl)-N-phenylacetamide
A2B Chem ₹ 19,251.00

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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

Show Difference

Img

ChemScene

CS-0753438

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
COC1=CC=C(CC(=O)NC2=CC=CC=C2)C=C1

Tpsa:
38.33

Logp:
2.8764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0753439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
OC(=O)C1(CCC1)C1(O)CCOCC1

Tpsa:
66.76

Logp:
0.7828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(O)(CC1)C1(CCC1)C(O)=O

Tpsa:
87.07

Logp:
2.0033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
OC(=O)C1=C2COCCN2N=N1

Tpsa:
77.24

Logp:
-0.4935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1