CS-1154921

5-Chloro-2-(4-fluorophenyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 21627-71-4

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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

C₁₃H₈ClFN₂

Molecular Weight

246.67

Synonyms

None

SMILES

FC=1C=CC(=CC1)C2=NC3=CC(Cl)=CC=C3N2

Tpsa

28.68

Logp

4.0224

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF34758
21627-71-4 | 5-CHLORO-2-(4-FLUOROPHENYL)-BENZIMIDAZOLE
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-1154921

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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:
C₁₃H₈ClFN₂

Molecular Weight:
246.67

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NC3=CC(Cl)=CC=C3N2

Tpsa:
28.68

Logp:
4.0224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₄

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NNC(=N)C(=O)OCC

Tpsa:
100.51

Logp:
0.55607

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1154923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C1C=2C=C(N)C=CC2N=C3N1CCCCC3

Tpsa:
60.91

Logp:
1.7051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1154924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C(NCC(=O)NO)C=1OC=CC1

Tpsa:
91.57

Logp:
-0.4852

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3