CS-0533050

(3R,4R)-4-Fluoropiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1450852-68-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD27934732

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FNO

Molecular Weight

119.14

Synonyms

(3R,4R)-4-Fluoro-piperidin-3-ol

SMILES

F[C@@H]1CCNC[C@H]1O

Tpsa

32.26

Logp

-0.3213

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09273
1450852-68-2 | (3R,4R)-4-Fluoro-piperidin-3-ol
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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ChemScene

CS-0533050

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Purity:
98%

MDL No:
MFCD27934732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
(3R,4R)-4-Fluoro-piperidin-3-ol

SMILES:
F[C@@H]1CCNC[C@H]1O

Tpsa:
32.26

Logp:
-0.3213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533053

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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:
C₉H₇IO₄

Molecular Weight:
306.05

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(O)=O)=C1I)OC

Tpsa:
63.6

Logp:
1.776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533054

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Purity:
98%

MDL No:
MFCD11518499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C1C2=C(OCC1)C(N)=CC=C2F

Tpsa:
52.32

Logp:
1.3731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533056

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Purity:
98%

MDL No:
MFCD08703644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C([N+]([O-])=O)C=C2)O1)OCC

Tpsa:
82.58

Logp:
2.5177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3