CS-1145358

1-(4-(2-Hydroxyethyl)piperidin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1156469-16-7

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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

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

O=C(N1CCC(CCO)CC1)CCC

Tpsa

40.54

Logp

1.4075

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV13006
1156469-16-7 | 1-(4-(2-hydroxyethyl)piperidin-1-yl)butan-1-one
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-1145358

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(N1CCC(CCO)CC1)CCC

Tpsa:
40.54

Logp:
1.4075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1145359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1N(C=2C(N)=CC=C(OC)C2CCC1)C

Tpsa:
55.56

Logp:
1.5765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145360

--


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:
230.27

Synonyms:
None

SMILES:
N=1C=CC=C(C1OC2=CC=C(OC)C=C2)CN

Tpsa:
57.37

Logp:
2.3412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1145361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)N(CCC)CCC

Tpsa:
16.13

Logp:
3.3614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5