CS-0769053

N-(1-Phenylethyl)Benzamide

Manufacturer: ChemScene

CAS Number: 3480-59-9

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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

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

None

SMILES

CC(NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

29.1

Logp

3.1776

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24046
3480-59-9 | N-(1-phenylethyl)benzamide
A2B Chem --

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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

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Img

ChemScene

CS-0769053

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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:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC(NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.1

Logp:
3.1776

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCC(=O)[C@H](C)OC(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769055

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)N1N=C(C=C1N)C(C)(C)C

Tpsa:
56.73

Logp:
2.45542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769056

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)C(C)C1=CC=C(N)C=C1

Tpsa:
52.32

Logp:
1.9354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3