CS-0882281

5-(Difluoromethoxy)-3-methylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 1262860-51-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O

Molecular Weight

184.14

Synonyms

None

SMILES

N#CC1=NC=C(C=C1C)OC(F)F

Tpsa

45.91

Logp

1.8631

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36688
1262860-51-4 | 5-(Difluoromethoxy)-3-methylpicolinonitrile
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0882281

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O

Molecular Weight:
184.14

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1C)OC(F)F

Tpsa:
45.91

Logp:
1.8631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882282

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1=NC=C(C(C)C)C=C1

Tpsa:
36.68

Logp:
2.07668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882283

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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:
C₆H₃ClN₂O

Molecular Weight:
154.55

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1Cl)O

Tpsa:
56.91

Logp:
1.31228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0882284

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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:
C₇H₅BrN₂O₂

Molecular Weight:
229.03

Synonyms:
None

SMILES:
N#CC1=NC(Br)=CC(OC)=C1O

Tpsa:
66.14

Logp:
1.42998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1