CS-0587528

3-((Cyclopentyloxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 933759-52-5

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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

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

None

SMILES

C1(COC2CCCC2)CNCCC1

Tpsa

21.26

Logp

1.9452

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC38840
933759-52-5 | Piperidine, 3-[(cyclopentyloxy)methyl]-
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-0587528

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
C1(COC2CCCC2)CNCCC1

Tpsa:
21.26

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587529

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(O)C1=CC2=C(NC1=S)CCCC2

Tpsa:
53.09

Logp:
2.32119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0587530

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(C1(NC)CCCCCC1)O

Tpsa:
49.33

Logp:
1.3834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587531

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
[1-(3-pyridylmethyl)pyrrolidin-3-yl]methanamine

SMILES:
NCC1CN(CC2=CC=CN=C2)CC1

Tpsa:
42.15

Logp:
0.8622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3