CS-0448520

2-(3,3-Difluoropiperidin-1-yl)-6-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1713163-09-7

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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

C₁₂H₁₂F₃NO

Molecular Weight

243.22

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

2.8737

H Acceptors

2

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-0448520

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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:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.8737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
tert-Butyl 1-[(benzyloxy)carbonyl]amino-5-azaspiro[2.4]heptane-5-carboxylate

SMILES:
CC(C)(OC(N1CCC2(C1)CC2NC(OCC3=CC=CC=C3)=O)=O)C

Tpsa:
67.87

Logp:
3.3123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
4-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride

SMILES:
O=C1NC2=CC=CC(Cl)=C2C13CCNCC3.Cl

Tpsa:
41.13

Logp:
2.3351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0448523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC1=C(C)N=C(C)N(CC(=O)O)C1=O

Tpsa:
72.19

Logp:
0.25316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2