CS-0895649

4,6-Difluoropicolinonitrile

Manufacturer: ChemScene

CAS Number: 1566138-80-4

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

Purity

98%

MDL No

MFCD26904964

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₂N₂

Molecular Weight

140.09

Synonyms

None

SMILES

N#CC1=NC(F)=CC(F)=C1

Tpsa

36.68

Logp

1.23148

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL38586
1566138-80-4 | 4,6-difluoropyridine-2-carbonitrile
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0895649

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Purity:
98%

MDL No:
MFCD26904964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂N₂

Molecular Weight:
140.09

Synonyms:
None

SMILES:
N#CC1=NC(F)=CC(F)=C1

Tpsa:
36.68

Logp:
1.23148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BFO₄

Molecular Weight:
266.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C3OCOC3=C2)O1

Tpsa:
36.92

Logp:
1.8536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895652

--


Purity:
98%

MDL No:
MFCD13185484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂N₂

Molecular Weight:
140.09

Synonyms:
None

SMILES:
N#CC1=CC(F)=CN=C1F

Tpsa:
36.68

Logp:
1.23148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClIN₂O

Molecular Weight:
346.55

Synonyms:
None

SMILES:
O=C1C(Cl)=C(I)C=NN1CC2=CC=CC=C2

Tpsa:
34.89

Logp:
2.5496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2