CS-0586333

3-(3-(Hydroxymethyl)piperidin-1-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1154253-83-4

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

N#CCC(N1CC(CO)CCC1)=O

Tpsa

64.33

Logp

0.13098

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV13358
1154253-83-4 | 3-(3-(hydroxymethyl)piperidin-1-yl)-3-oxopropanenitrile
A2B Chem --

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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

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Img

ChemScene

CS-0586333

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CCC(N1CC(CO)CCC1)=O

Tpsa:
64.33

Logp:
0.13098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)CC2CCNCC2)CO

Tpsa:
52.57

Logp:
0.607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
3-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid

SMILES:
CCOC(=O)N1CCN(CC1)CCC(=O)O

Tpsa:
70.08

Logp:
0.2352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)O

Tpsa:
66.57

Logp:
0.81724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2