CS-0834767

rel-(3R,4S)-6-Methylpiperidine-3,4-diol hydrochloride

Manufacturer: ChemScene

CAS Number: 2923469-21-8

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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

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

None

SMILES

O[C@@H]1CNC(C)C[C@@H]1O.Cl

Tpsa

52.49

Logp

-0.4882

H Acceptors

3

H Donors

3

Rotatable Bonds

0

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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-0834767

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
O[C@@H]1CNC(C)C[C@@H]1O.Cl

Tpsa:
52.49

Logp:
-0.4882

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0834768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O

Molecular Weight:
233.04

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1F)NC

Tpsa:
41.99

Logp:
1.3428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁F₂N₃O₆

Molecular Weight:
483.51

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](C(F)(C1)F)([H])N(N(C2)C(OC(C)(C)C)=O)C(OCC3=CC=CC=C3)=O)=O

Tpsa:
88.62

Logp:
4.4141

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅F₂N₃O₄

Molecular Weight:
349.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](C(F)(C1)F)([H])NN(C2)C(OC(C)(C)C)=O)=O

Tpsa:
71.11

Logp:
2.3649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0