CS-0511041

2-(2-Fluorophenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 4278-10-8

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Purity

98%

MDL No

MFCD08668728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

1H-IMidazole, 2-(2-fluorophenyl)

SMILES

FC1=CC=CC=C1C2=NC=CN2

Tpsa

28.68

Logp

2.2158

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50308
4278-10-8 | 2-(2-Fluorophenyl)-1H-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0511041

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Purity:
98%

MDL No:
MFCD08668728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
1H-IMidazole, 2-(2-fluorophenyl)

SMILES:
FC1=CC=CC=C1C2=NC=CN2

Tpsa:
28.68

Logp:
2.2158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
N-Benzyl-α,α-dimethyl-succinimide

SMILES:
O=C(C(C)(C)C1)N(CC2=CC=CC=C2)C1=O

Tpsa:
37.38

Logp:
1.9717

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
AtracuriumImpurity47

SMILES:
OCC(C)CCCO

Tpsa:
40.46

Logp:
0.3873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511044

--


Purity:
98%

MDL No:
MFCD11593024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=C(O)C(C#N)CC1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
88.78

Logp:
1.47928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6