CS-0448220

3-(3,3-Difluoropiperidin-1-yl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1707581-13-2

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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

C₁₁H₁₂F₂N₂O

Molecular Weight

226.22

Synonyms

3-(3,3-difluoropiperidin-1-yl)pyridine-2-carbaldehyde

SMILES

C1=CC(=C(C=O)N=C1)N2CCCC(C2)(F)F

Tpsa

33.2

Logp

2.1296

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448220

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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:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
3-(3,3-difluoropiperidin-1-yl)pyridine-2-carbaldehyde

SMILES:
C1=CC(=C(C=O)N=C1)N2CCCC(C2)(F)F

Tpsa:
33.2

Logp:
2.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448221

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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:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
3-(2,4-Dichloro-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NOC(=N2)C=O

Tpsa:
55.99

Logp:
2.8559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O

Molecular Weight:
231.72

Synonyms:
None

SMILES:
CCC1=NC2(CCNCC2)C(=O)N1C.Cl

Tpsa:
44.7

Logp:
0.8109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
None

SMILES:
C1CN(CCC1(F)F)C2=CN=CC(=C2)C=O

Tpsa:
33.2

Logp:
2.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2