CS-0462962

5-Fluoro-2-(1H-imidazol-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1287217-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0462962-5g In Stock ₹ 1,00,875.24

CS-0462962 - 5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

MFCD18089241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FN₃

Molecular Weight

163.15

Synonyms

None

SMILES

C1=CC(=NC=C1F)N2C=CN=C2

Tpsa

30.71

Logp

1.4064

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV74890
1287217-29-1 | 5-Fluoro-2-(1h-imidazol-1-yl)pyridine
A2B Chem ₹ 11,208.36 - ₹ 1,18,158.36

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0462962

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Purity:
98%

MDL No:
MFCD18089241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
None

SMILES:
C1=CC(=NC=C1F)N2C=CN=C2

Tpsa:
30.71

Logp:
1.4064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462963

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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:
C₉H₄BrF₃N₂

Molecular Weight:
277.04

Synonyms:
5-Bromo-7-(trifluoromethyl)-1,4-benzodiazine

SMILES:
C1=NC2=CC(=CC(=C2N=C1)Br)C(F)(F)F

Tpsa:
25.78

Logp:
3.4111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462964

--


Purity:
98%

MDL No:
MFCD27975472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
2',6'-Difluoro-4'-(trifluoromethyl)acetophenone

SMILES:
CC(=O)C1=C(C=C(C=C1F)C(F)(F)F)F

Tpsa:
17.07

Logp:
3.1862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462965

--


Purity:
98%

MDL No:
MFCD28970742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C)C1=NC(=C(C=C1)C=O)NC

Tpsa:
41.99

Logp:
2.0592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3