CS-0765642

N-(2-Phenylpropyl)Acetamide

Manufacturer: ChemScene

CAS Number: 22596-62-9

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

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC(CNC(C)=O)C1=CC=CC=C1

Tpsa

29.1

Logp

1.9262

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57761
22596-62-9 | N-(2-PHENYL-PROPYL)-ACETAMIDE
A2B Chem --

Related Products

Img

ChemScene

CS-0765102

--

Img

ChemScene

CS-0768954

--

Img

ChemScene

CS-0766836

--

Img

ChemScene

CS-0767482

--

Img

ChemScene

CS-0766848

--

Img

ChemScene

CS-0768929

--

Img

ChemScene

CS-0769895

--

Img

ChemScene

CS-0765907

--

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-0765642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(CNC(C)=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.9262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
ClC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1

Tpsa:
29.1

Logp:
3.3125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765644

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C(NC3=CC=CC=C23)C1C1=CC=CC=C1

Tpsa:
36.1

Logp:
3.6619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765646

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₃S

Molecular Weight:
306.81

Synonyms:
None

SMILES:
Cl.CC(C)NCC(=O)C1=CC=C(NS(C)(=O)=O)C=C1

Tpsa:
75.27

Logp:
1.6606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6