CS-1165190

(R)-N-(1-Phenylethyl)benzamide

Manufacturer: ChemScene

CAS Number: 20826-48-6

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Purity

97%

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

[C@@H](NC(=O)C1=CC=CC=C1)(C)C2=CC=CC=C2

Tpsa

29.1

Logp

3.1776

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF54646
20826-48-6 | (R)-(+)-N-BENZOYL-ALPHA-METHYLBENZYLAMINE
A2B Chem --

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-1165190

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Purity:
97%

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:
[C@@H](NC(=O)C1=CC=CC=C1)(C)C2=CC=CC=C2

Tpsa:
29.1

Logp:
3.1776

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O=S1(=O)OCC=2C=CC=CC21

Tpsa:
43.37

Logp:
0.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1165192

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=CC=1C=C2C(=CC1O)CCCC2

Tpsa:
37.3

Logp:
2.0835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165193

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO₂

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C1C=C(OC=2C=CC=CC12)C=3C=CC=CC3F

Tpsa:
30.21

Logp:
3.5991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1