CS-0740427

N-[(R)-1-(2-Hydroxy-Ethyl)-piperidin-3-yl]-acetamide

Manufacturer: ChemScene

CAS Number: 1354001-30-1

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Purity

98%

MDL No

MFCD21095972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

CC(=O)N[C@@H]1CCCN(CCO)C1

Tpsa

52.57

Logp

-0.4208

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90291
1354001-30-1 | (R)-N-(1-(2-Hydroxyethyl)piperidin-3-yl)acetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0740427

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Purity:
98%

MDL No:
MFCD21095972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)N[C@@H]1CCCN(CCO)C1

Tpsa:
52.57

Logp:
-0.4208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0740428

--


Purity:
98%

MDL No:
MFCD21095973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)N[C@H]1CCCN(CCO)C1

Tpsa:
52.57

Logp:
-0.4208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0740429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)NC1CCN(CCO)CC1

Tpsa:
52.57

Logp:
-0.4208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0740430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN(C1CCCN(CCO)C1)C(C)=O

Tpsa:
43.78

Logp:
-0.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3