CS-0728304

N-(2-Carbamoylphenyl)-2-chloronicotinamide

Manufacturer: ChemScene

CAS Number: 535977-08-3

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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

C₁₃H₁₀ClN₃O₂

Molecular Weight

275.69

Synonyms

None

SMILES

NC(=O)C1=C(NC(=O)C2=C(Cl)N=CC=C2)C=CC=C1

Tpsa

85.08

Logp

2.0862

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO97455
535977-08-3 | N-(2-Carbamoylphenyl)-2-chloronicotinamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728304

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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:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
None

SMILES:
NC(=O)C1=C(NC(=O)C2=C(Cl)N=CC=C2)C=CC=C1

Tpsa:
85.08

Logp:
2.0862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC1CC(N2N=C(N)N=C2N1)C1=CC=CC=C1

Tpsa:
68.76

Logp:
1.6538

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0728309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCC1=CC=C2OC(=NC2=C1)C1=CC=C(N)C=C1

Tpsa:
52.05

Logp:
3.6394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CC1=C(N)C=C(C=C1)C1=NC2=NC=CC=C2O1

Tpsa:
64.94

Logp:
2.78042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1