CS-0896644

(3R,5R)-4,4-Difluoro-5-hydroxy-3-piperidinemethanol

Manufacturer: ChemScene

CAS Number: 1159099-41-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂NO₂

Molecular Weight

167.15

Synonyms

None

SMILES

OC[C@@H]1C(F)([C@@H](CNC1)O)F

Tpsa

52.49

Logp

-0.8057

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO29681
1159099-41-8 |
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-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-0896644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO₂

Molecular Weight:
167.15

Synonyms:
None

SMILES:
OC[C@@H]1C(F)([C@@H](CNC1)O)F

Tpsa:
52.49

Logp:
-0.8057

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0896645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO

Molecular Weight:
143.09

Synonyms:
None

SMILES:
O=CC1=NC(F)=C(F)C=C1

Tpsa:
29.96

Logp:
1.1723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0896646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO

Molecular Weight:
143.09

Synonyms:
None

SMILES:
O=CC1=NC(F)=CC(F)=C1

Tpsa:
29.96

Logp:
1.1723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0896647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂N

Molecular Weight:
203.62

Synonyms:
None

SMILES:
NC1=CC(F)=C(C2CC2)C(F)=C1Cl

Tpsa:
26.02

Logp:
3.0778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1