CS-1094049

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

Manufacturer: ChemScene

CAS Number: 338774-06-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂N₃O

Molecular Weight

280.11

Synonyms

None

SMILES

O=C1C=CC(=CN1)C2=NC3=CC(Cl)=C(Cl)C=C3N2

Tpsa

61.54

Logp

3.225

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG30319
338774-06-4 | 5-(5,6-Dichloro-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone
A2B Chem ₹ 59,897.00

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-1094049

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂N₃O

Molecular Weight:
280.11

Synonyms:
None

SMILES:
O=C1C=CC(=CN1)C2=NC3=CC(Cl)=C(Cl)C=C3N2

Tpsa:
61.54

Logp:
3.225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1094050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClO₃S

Molecular Weight:
309.56

Synonyms:
None

SMILES:
O=S(C1=CC2=CC(Br)=CC=C2OC1)(Cl)=O

Tpsa:
43.37

Logp:
2.751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1094055

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₄

Molecular Weight:
307.18

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1N(C)C)NC2=CC=C(Cl)C=C2Cl

Tpsa:
51.95

Logp:
4.06968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1094057

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₇

Molecular Weight:
229.24

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1N(C)C)NN2C=NN=C2

Tpsa:
82.66

Logp:
0.48598

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3