CS-1146899

N-Ethyl-2,2-diphenylacetamide

Manufacturer: ChemScene

CAS Number: 6159-08-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO

Molecular Weight

239.32

Synonyms

None

SMILES

O=C(NCC)C(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa

29.1

Logp

2.9546

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00F41W
N-ethyl-2,2-diphenyl-acetamide
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AH03992
6159-08-6 | N-ethyl-2,2-diphenyl-acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H400

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-1146899

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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:
C₁₆H₁₇NO

Molecular Weight:
239.32

Synonyms:
None

SMILES:
O=C(NCC)C(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
29.1

Logp:
2.9546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1146900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC(C)CC#CCCC

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146901

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1CC(OC)OC

Tpsa:
35.53

Logp:
1.6605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1146902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1OC(=O)C2C1C=CCC2C

Tpsa:
43.37

Logp:
0.8982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0