CS-0877841

(2r,3r,4r,5s)-1-Ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 72458-42-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₄

Molecular Weight

191.22

Synonyms

None

SMILES

CCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O

Tpsa

84.16

Logp

-2.2345

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC71048
72458-42-5 | 3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R,3R,4R,5S)-
A2B Chem --

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

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Img

ChemScene

CS-0877841

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
None

SMILES:
CCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O

Tpsa:
84.16

Logp:
-2.2345

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0877842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO

Molecular Weight:
259.04

Synonyms:
None

SMILES:
N#CC1=CC=CC(I)=C1OC

Tpsa:
33.02

Logp:
2.17148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877843

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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:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=S)C(=O)O

Tpsa:
58.56

Logp:
1.5191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877844

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C1C=CC[C@H]([C@@H]1C(=O)N)N

Tpsa:
69.11

Logp:
-0.2348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1