CS-0561481

N-(2-(3-aminopiperidin-1-yl)-2-oxoethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1248626-51-8

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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

C₉H₁₇N₃O₂

Molecular Weight

199.25

Synonyms

None

SMILES

CC(=O)NCC(=O)N1CCCC(C1)N

Tpsa

75.43

Logp

-0.9278

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64922
1248626-51-8 | N-[2-(3-aminopiperidin-1-yl)-2-oxoethyl]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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Img

ChemScene

CS-0561481

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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:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(=O)NCC(=O)N1CCCC(C1)N

Tpsa:
75.43

Logp:
-0.9278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N1CC(N)CC1)C2=CC=NN2C

Tpsa:
64.15

Logp:
-0.4067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561483

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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:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C2=CSC=C2)C(=O)O

Tpsa:
55.12

Logp:
1.8468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561484

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=NN(C=C1CC(=O)OC)C2=CC=CC=C2

Tpsa:
44.12

Logp:
1.89622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3