CS-1163495

N-(((2R,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-methylpiperidin-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 637772-10-2

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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

C₉H₁₈N₂O₄

Molecular Weight

218.25

Synonyms

None

SMILES

C(NC(C)=O)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](C)N1

Tpsa

101.82

Logp

-2.4345

H Acceptors

5

H Donors

5

Rotatable Bonds

2

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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

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Img

ChemScene

CS-1163495

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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:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C(NC(C)=O)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](C)N1

Tpsa:
101.82

Logp:
-2.4345

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-1163496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃N₂

Molecular Weight:
221.47

Synonyms:
None

SMILES:
ClC=1N=C2C(Cl)=C(Cl)C=CN2C1

Tpsa:
17.3

Logp:
3.2945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
S(/C=C\C1=CC=CC=C1)(=O)(=O)N2CCOCC2

Tpsa:
46.61

Logp:
1.3193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1163498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
N#CC=1C(OC)=CN(C1C=2C=CC=CC2)C(C)(C)C

Tpsa:
37.95

Logp:
3.79038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2