CS-0503412

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

Manufacturer: ChemScene

CAS Number: 1931963-05-1

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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

C₅H₁₀FNO

Molecular Weight

119.14

Synonyms

None

SMILES

O[C@H]1[C@H](F)CNCC1

Tpsa

32.26

Logp

-0.3213

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55831
1931963-05-1 | (3R,4R)-3-fluoropiperidin-4-ol
A2B Chem --

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503412

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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:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
O[C@H]1[C@H](F)CNCC1

Tpsa:
32.26

Logp:
-0.3213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0503413

--


Purity:
98%

MDL No:
MFCD28987724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
tert-butyl (3R,5S)-3-amino-5-(trifluoromethyl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H](N)C1)C(F)(F)F

Tpsa:
55.56

Logp:
2.133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂

Molecular Weight:
266.81

Synonyms:
None

SMILES:
Cl.C(N1CCC2(C1)CCCNC2)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.6839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503415

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN[C@@H](C)CC1

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1