CS-0887658

4-(1,1-Difluoroethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 2116045-93-1

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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

C₈H₆F₂N₂

Molecular Weight

168.14

Synonyms

None

SMILES

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

Tpsa

36.68

Logp

2.06498

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0887658

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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:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.06498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄Cl₃NO₂

Molecular Weight:
192.43

Synonyms:
None

SMILES:
O=C(N)OCC(Cl)(Cl)Cl

Tpsa:
52.32

Logp:
1.4519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0887660

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₈Cl₄N₄O₄

Molecular Weight:
434.19

Synonyms:
None

SMILES:
O=C(CN1CCNCCNCCN(CC1)CC(O)=O)O.Cl.Cl.Cl.Cl

Tpsa:
105.14

Logp:
-0.3604

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0887662

--


Purity:
98%

MDL No:
MFCD00154950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈

Molecular Weight:
282.38

Synonyms:
(E)-4,4'-[1,4-Phenylenebis(ethene-1,2-diyl)]bisbenzene

SMILES:
C1(/C=C/C2=CC=C(C=C2)/C=C/C3=CC=CC=C3)=CC=CC=C1

Tpsa:
0

Logp:
6.0274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4