CS-1014012

4-Methyl-N-(P-tolyl)benzamide

Manufacturer: ChemScene

CAS Number: 6876-66-0

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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

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

None

SMILES

O=C(NC1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Tpsa

29.1

Logp

3.55574

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC64499
6876-66-0 | Benzamide, 4-methyl-N-(4-methylphenyl)-
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-1014012

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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:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Tpsa:
29.1

Logp:
3.55574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014013

--


Purity:
97%

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:
O(C1=CC=CC(=C1)N2CCOCC2)C

Tpsa:
21.7

Logp:
1.5318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014016

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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:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OCC1OCC(O)C(O)C1O

Tpsa:
90.15

Logp:
-2.5398

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1014017

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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:
C₂₀H₁₅Cl

Molecular Weight:
290.79

Synonyms:
None

SMILES:
ClC(C=1C=CC=CC1)=C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
0

Logp:
5.842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3