CS-1090945

5,6-Dichloro-2-(6-chloropyridin-3-yl)-1-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 337920-75-9

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₃N₃

Molecular Weight

312.58

Synonyms

None

SMILES

ClC=1N=CC(=CC1)C2=NC3=CC(Cl)=C(Cl)C=C3N2C

Tpsa

30.71

Logp

4.5955

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-1090945

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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:
C₁₃H₈Cl₃N₃

Molecular Weight:
312.58

Synonyms:
None

SMILES:
ClC=1N=CC(=CC1)C2=NC3=CC(Cl)=C(Cl)C=C3N2C

Tpsa:
30.71

Logp:
4.5955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090953

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClF₃N₂O₂

Molecular Weight:
322.71

Synonyms:
None

SMILES:
O=C(N1CCOCC1)CCC2=NC=C(C=C2Cl)C(F)(F)F

Tpsa:
42.43

Logp:
2.5452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090955

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
N=1C=CC(=NC1N)C=2C=CC(SC=3C=CC=CC3)=CC2

Tpsa:
51.8

Logp:
3.877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FNO₄

Molecular Weight:
343.35

Synonyms:
None

SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCF

Tpsa:
66.84

Logp:
3.2916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6