CS-0565915

rel-(3R,5R)-Piperidine-3,5-diol hydrochloride

Manufacturer: ChemScene

CAS Number: 2428375-74-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO₂

Molecular Weight

153.61

Synonyms

None

SMILES

O[C@H]1C[C@@H](CNC1)O.Cl

Tpsa

52.49

Logp

-0.8767

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-8041
eMolecules​ trans-Piperidine-3,5-diol hydrochloride | 2428375-74-8 | | 1g
eMolecules​ ₹ 1,63,223.67
AR01UNXK
trans-Piperidine-3,5-diolhydrochloride
Aaron Chemicals LLC ₹ 28,405.92 - ₹ 4,68,783.24
BF09212
2428375-74-8 | trans-Piperidine-3,5-diolhydrochloride
A2B Chem ₹ 37,133.04 - ₹ 5,78,898.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565915

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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:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](CNC1)O.Cl

Tpsa:
52.49

Logp:
-0.8767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0565916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
tert-Butyl 3-[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]azetidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1CC(C1)/C=C/C(OCC)=O)=O

Tpsa:
55.84

Logp:
1.9726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565917

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
O=C(N1C2=NC=C(C=C2C(C)(C1)C)Br)OC(C)(C)C

Tpsa:
42.43

Logp:
3.8768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0565918

--


Purity:
98%

MDL No:
MFCD03428467

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
OC[C@@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
1.6154

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5