CS-0543237

3-(5,6-Dimethyl-1-propyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 860787-77-5

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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

C₁₇H₁₉N₃O

Molecular Weight

281.35

Synonyms

None

SMILES

CCCN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC=CNC3=O

Tpsa

50.68

Logp

3.41844

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0543237

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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:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CCCN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC=CNC3=O

Tpsa:
50.68

Logp:
3.41844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
5-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=CNC(=O)C=C3

Tpsa:
61.54

Logp:
2.53504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0543239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃IN₂O

Molecular Weight:
340.16

Synonyms:
None

SMILES:
C1CCC2=NC3=C(C=C(C=C3)I)C(=O)N2CC1

Tpsa:
34.89

Logp:
2.7275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0543240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄OS

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C1C=C(N=C2SCC(=NN12)N)C

Tpsa:
73.27

Logp:
-0.22228

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0