CS-0906626

(R)-5,5-Difluoropiperidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2772046-20-3

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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

C₅H₁₀ClF₂NO

Molecular Weight

173.59

Synonyms

(3R)-5,5-Difluoro-piperidin-3-ol (hydrochloride)

SMILES

FC1(C[C@H](CNC1)O)F.Cl

Tpsa

32.26

Logp

0.3977

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL86255
2772046-20-3 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0906626

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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:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
(3R)-5,5-Difluoro-piperidin-3-ol (hydrochloride)

SMILES:
FC1(C[C@H](CNC1)O)F.Cl

Tpsa:
32.26

Logp:
0.3977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0906627

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₄

Molecular Weight:
167.12

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1OCO2)O

Tpsa:
68.65

Logp:
0.5085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906628

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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:
C₈H₁₂Cl₂N₂O

Molecular Weight:
223.10

Synonyms:
5,6,7,8-Tetrahydro-[2,6]naphthyridin-3-ol (dihydrochloride)

SMILES:
O=C1NC=C2CCNCC2=C1.Cl.Cl

Tpsa:
44.89

Logp:
0.8642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0906629

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1CCC(C(C1)C)=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0