CS-0550559

2-((4-(Piperidin-1-yl)but-2-yn-1-yl)oxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 36827-81-3

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

2-(4-piperidin-1-ylbut-2-ynoxy)ethanol

SMILES

C1CCN(CC1)CC#CCOCCO

Tpsa

32.7

Logp

0.4846

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL00104
36827-81-3 |
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-0550559

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
2-(4-piperidin-1-ylbut-2-ynoxy)ethanol

SMILES:
C1CCN(CC1)CC#CCOCCO

Tpsa:
32.7

Logp:
0.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550560

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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:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
naphthyl furan-2-carboxylate

SMILES:
C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=CO3

Tpsa:
39.44

Logp:
3.652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
CN1CCCN(CC1)C2=NC=C(C=C2)N

Tpsa:
45.39

Logp:
0.8057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
1-(5-Bromo-7-chloroindolin-1-yl)ethanone

SMILES:
CC(=O)N1CCC2=C1C(=CC(=C2)Br)Cl

Tpsa:
20.31

Logp:
3.0115

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0