CS-0556272

N-(o-tolyl)-2-naphthamide

Manufacturer: ChemScene

CAS Number: 413616-81-6

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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

C₁₈H₁₅NO

Molecular Weight

261.32

Synonyms

N-(2-methylphenyl)-2-naphthamide

SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2

Tpsa

29.1

Logp

4.40052

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM19996
413616-81-6 | N-(o-tolyl)-2-naphthamide
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-0556272

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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:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
N-(2-methylphenyl)-2-naphthamide

SMILES:
CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2

Tpsa:
29.1

Logp:
4.40052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556273

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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:
C₂₀H₁₄ClNO₂

Molecular Weight:
335.78

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Cl)=C1)NC2=CC=CC=C2C(C3=CC=CC=C3)=O

Tpsa:
46.17

Logp:
4.8233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C=C

Tpsa:
29.1

Logp:
2.42794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₃N₂S

Molecular Weight:
239.51

Synonyms:
None

SMILES:
C1=C(C2=C(S1)C(=NC(=N2)Cl)Cl)Cl

Tpsa:
25.78

Logp:
3.6515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0