CS-0290016

N-(1H-Benzo[d]imidazol-2-yl)nicotinamide

Manufacturer: ChemScene

CAS Number: 27111-31-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₄O

Molecular Weight

238.24

Synonyms

N-1H-benzimidazol-2-yl-3-Pyridinecarboxamide

SMILES

O=C(C1=CC=CN=C1)NC2=NC3=CC=CC=C3N2

Tpsa

70.67

Logp

2.2102

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0290014

--

Img

ChemScene

CS-0290504

--

Img

ChemScene

CS-0289781

--

Img

ChemScene

CS-0289845

--

Img

ChemScene

CS-0289572

--

Img

ChemScene

CS-0289586

--

Img

ChemScene

CS-0289770

--

Img

ChemScene

CS-0287552

--

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-0290016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
N-1H-benzimidazol-2-yl-3-Pyridinecarboxamide

SMILES:
O=C(C1=CC=CN=C1)NC2=NC3=CC=CC=C3N2

Tpsa:
70.67

Logp:
2.2102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290017

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1CC(C)=O)O

Tpsa:
67.26

Logp:
0.9113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₄

Molecular Weight:
292.67

Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-, (3-nitrophenyl)methyl ester

SMILES:
O=C(C1=CC=CN=C1Cl)OCC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
82.33

Logp:
3.0002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0290019

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
2-Aminopyridine-3-carboxamide hydrochloride

SMILES:
O=C(C1=CC=CN=C1N)N.[H]Cl

Tpsa:
82

Logp:
0.1845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1