CS-1059109

2-(4-Fluorophenyl)-5-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 859732-41-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₂

Molecular Weight

226.25

Synonyms

None

SMILES

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

Tpsa

28.68

Logp

3.67742

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC20535
859732-41-5 | 2-(4-Fluorophenyl)-5-methyl-1H-benzo[d]imidazole
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

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Img

ChemScene

CS-1059109

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
None

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

Tpsa:
28.68

Logp:
3.67742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C(=C(/C(OC)=O)\CC(O)=O)\C1=CC=C(OC)C=C1

Tpsa:
72.83

Logp:
1.7263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1059111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C=1C=CN=C2C=CC=CC21

Tpsa:
79.29

Logp:
1.0492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)CN(C)C

Tpsa:
32.78

Logp:
1.4149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2