CS-0610013

4-Ethynyl-2,5-difluoropyridine

Manufacturer: ChemScene

CAS Number: 1426243-94-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₂N

Molecular Weight

139.10

Synonyms

None

SMILES

FC1=CN=C(F)C=C1C#C

Tpsa

12.89

Logp

1.3411

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL23749
1426243-94-8 | 4-ethynyl-2,5-difluoropyridine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610013

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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:
C₇H₃F₂N

Molecular Weight:
139.10

Synonyms:
None

SMILES:
FC1=CN=C(F)C=C1C#C

Tpsa:
12.89

Logp:
1.3411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
5-ethynyl-3-methylpyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(C#C)C=C1C)O

Tpsa:
50.19

Logp:
1.06952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNO

Molecular Weight:
137.11

Synonyms:
None

SMILES:
O=C1C(C#C)=CC(F)=CN1

Tpsa:
32.86

Logp:
0.4953

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂N

Molecular Weight:
139.10

Synonyms:
None

SMILES:
FC1=C(C#C)C=CN=C1F

Tpsa:
12.89

Logp:
1.3411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0