CS-0072983

2-(3-Fluorophenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 27423-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0072983-1g In Stock ₹ 88,554.60
5g CS-0072983-5g In Stock ₹ 2,63,952.60
10g CS-0072983-10g In Stock ₹ 3,69,191.40

CS-0072983 - 1g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

97%

MDL No

MFCD08668729

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

2-(3-FLUORO-PHENYL)-1H-IMIDAZOLE

SMILES

FC1=CC(C2=NC=CN2)=CC=C1

Tpsa

28.68

Logp

2.2158

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD53450
27423-79-6 | 2-(3-Fluorophenyl)-1h-imidazole
A2B Chem ₹ 16,598.64 - ₹ 74,779.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072983

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Purity:
97%

MDL No:
MFCD08668729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
2-(3-FLUORO-PHENYL)-1H-IMIDAZOLE

SMILES:
FC1=CC(C2=NC=CN2)=CC=C1

Tpsa:
28.68

Logp:
2.2158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
ClCC1=NC=CC2=CC=CC=C12

Tpsa:
12.89

Logp:
2.9736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072985

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Isoquinolin-1-ylmethanol

SMILES:
OCC1=NC=CC2=CC=CC=C12

Tpsa:
33.12

Logp:
1.7271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072986

--


Purity:
98%

MDL No:
MFCD19347428

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1NCC(C)(C)C2=CC=CC=C12

Tpsa:
29.1

Logp:
1.7076

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0