CS-0328003

1-Chloro-2-ethyl-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 305334-58-1

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

C₁₅H₁₂ClN₃

Molecular Weight

269.73

Synonyms

1-Chloro-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

SMILES

CCC1=C(Cl)N2C3=CC=CC=C3N=C2C(=C1C)C#N

Tpsa

41.09

Logp

3.8834

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT87109
305334-58-1 | 1-Chloro-2-ethyl-3-methyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃

Molecular Weight:
269.73

Synonyms:
1-Chloro-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

SMILES:
CCC1=C(Cl)N2C3=CC=CC=C3N=C2C(=C1C)C#N

Tpsa:
41.09

Logp:
3.8834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
Hydrazine, (2,5-dichlorophenyl)-

SMILES:
C1=CC(=C(C=C1Cl)NN)Cl

Tpsa:
38.05

Logp:
2.279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0328007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClFN₄O₂

Molecular Weight:
322.72

Synonyms:
8-Chloro-7-(4-fluorobenzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione

SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CC3=CC=C(C=C3)F)C(=N2)Cl

Tpsa:
61.82

Logp:
1.2745

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
None

SMILES:
O=C(C1=NON=C1NC(C)=O)N

Tpsa:
111.11

Logp:
-0.8731

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2