CS-0740487

N-[(R)-1-(2-Amino-Acetyl)-piperidin-3-yl]-acetamide

Manufacturer: ChemScene

CAS Number: 1354001-54-9

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Purity

98%

MDL No

MFCD21096185

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O₂

Molecular Weight

199.25

Synonyms

None

SMILES

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

Tpsa

75.43

Logp

-0.9278

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90646
1354001-54-9 | (R)-N-(1-(2-Aminoacetyl)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

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ChemScene

CS-0740487

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Purity:
98%

MDL No:
MFCD21096185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

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

Tpsa:
75.43

Logp:
-0.9278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740488

--


Purity:
98%

MDL No:
MFCD21096186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

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

Tpsa:
75.43

Logp:
-0.9278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(=O)NC1CCN(CC1)C(=O)CN

Tpsa:
75.43

Logp:
-0.9278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740490

--


Purity:
98%

MDL No:
MFCD21096197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

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

Tpsa:
66.64

Logp:
-0.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2