CS-0768801

N-(3-Benzamidophenyl)Isonicotinamide

Manufacturer: ChemScene

CAS Number: 945160-69-0

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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

C₁₉H₁₅N₃O₂

Molecular Weight

317.34

Synonyms

None

SMILES

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

Tpsa

71.09

Logp

3.5862

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0768801

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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:
C₁₉H₁₅N₃O₂

Molecular Weight:
317.34

Synonyms:
None

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

Tpsa:
71.09

Logp:
3.5862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0768802

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)NC2=NOC(=C2)C(C)(C)C)C=CC=C1

Tpsa:
93.46

Logp:
3.4027

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768803

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCC(C(=O)NC1=NOC=C1)C1=CC=CC=C1

Tpsa:
55.13

Logp:
2.8069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768805

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄S

Molecular Weight:
266.75

Synonyms:
None

SMILES:
CN1C=CC(NC(=S)NC2=CC(Cl)=CC=C2)=N1

Tpsa:
41.88

Logp:
2.8824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2