CS-1013957

(3α,4α,5α)-3,4,5-Piperidinetriol

Manufacturer: ChemScene

CAS Number: 172588-13-5

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

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

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

Tpsa

72.72

Logp

-2.3277

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV99446
172588-13-5 | piperidine-3,4,5-triol
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-1013957

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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:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

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

Tpsa:
72.72

Logp:
-2.3277

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1013958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1(C)O[C@]2([C@]3([C@](OC(C)(C)O3)(OC[C@]2(O1)[H])[H])[H])[H]

Tpsa:
46.15

Logp:
1.0143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1013960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O

Molecular Weight:
236.35

Synonyms:
None

SMILES:
C([C@@H]([C@@H](CNCC(C)C)O)N)C1=CC=CC=C1

Tpsa:
58.28

Logp:
1.1629

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1013961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
[C@H](O)([C@@]1(N[C@H](CC2=CC=C(N)C=C2)CC1)[H])C3=CC=CC=C3

Tpsa:
58.28

Logp:
2.6655

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4