CS-0684301

N-(2-Fluorophenyl)-1H-imidazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 102186-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0684301-1g In Stock ₹ 43,036.68
5g CS-0684301-5g In Stock ₹ 1,28,511.12

CS-0684301 - 1g

₹ 43,036.68

In Stock

Quantity

1

Base Price: ₹ 43,036.68

GST (18%): ₹ 7,746.602

Total Price: ₹ 50,783.282

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃O

Molecular Weight

205.19

Synonyms

None

SMILES

C1=CC=C(C(=C1)NC(=O)C2=CN=CN2)F

Tpsa

57.78

Logp

1.8011

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-1394
eMolecules​ N-(2-FLUOROPHENYL)-1H-IMIDAZOLE-5-CARBOXAMIDE | 102186-93-6 | MFCD21648536 | 1g
eMolecules​ ₹ 44,056.56
AA08652
102186-93-6 | N-(2-Fluorophenyl)-1H-imidazole-5-carboxamide
A2B Chem ₹ 9,753.84 - ₹ 58,351.92

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684301

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CN=CN2)F

Tpsa:
57.78

Logp:
1.8011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684302

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)CBr)Cl

Tpsa:
23.79

Logp:
3.10658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClINO

Molecular Weight:
384.40

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1I)Cl)NC=C(C2=O)Br

Tpsa:
32.86

Logp:
3.5486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0684304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂

Molecular Weight:
298.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=NC2=C1N=CC(=C2)Br

Tpsa:
57.01

Logp:
2.977

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0