CS-0877705

2-(6-Methylpyridin-2-yl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 6504-09-2

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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

C₁₃H₁₁N₃

Molecular Weight

209.25

Synonyms

None

SMILES

CC1=NC(=CC=C1)C2=NC3=CC=CC=C3N2

Tpsa

41.57

Logp

2.93332

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC23013
6504-09-2 | 1H-Benzimidazole, 2-(6-methyl-2-pyridinyl)-
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-0877705

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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:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C2=NC3=CC=CC=C3N2

Tpsa:
41.57

Logp:
2.93332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂F₃N₃

Molecular Weight:
282.05

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(F)(F)F)N2C=NC(=C2Cl)Cl

Tpsa:
30.71

Logp:
3.5929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂F₃N₂O₂

Molecular Weight:
339.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C=NC(=C2Cl)Cl

Tpsa:
44.12

Logp:
4.0232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃Cl₂F₆N₃

Molecular Weight:
350.05

Synonyms:
None

SMILES:
C1=C(C=C(N=C1C(F)(F)F)C(F)(F)F)N2C=NC(=C2Cl)Cl

Tpsa:
30.71

Logp:
4.6117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1