CS-1162927

2-(2-(Cyclopropylmethoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220016-34-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂ClNO

Molecular Weight

219.75

Synonyms

None

SMILES

Cl.O(CCC1NCCCC1)CC2CC2

Tpsa

21.26

Logp

2.367

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX18684
1220016-34-1 | 2-(2-(Cyclopropylmethoxy)ethyl)piperidine hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1162927

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO

Molecular Weight:
219.75

Synonyms:
None

SMILES:
Cl.O(CCC1NCCCC1)CC2CC2

Tpsa:
21.26

Logp:
2.367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1162928

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂S

Molecular Weight:
243.71

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1SC=2C=CC(N)=CC2C1

Tpsa:
52.32

Logp:
2.6919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.27

Synonyms:
None

SMILES:
O=C1C2=CC(=CC=C2N3C(=O)C=4C=CC=CC4N=C13)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162931

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1OC(OC=C1)(C)C

Tpsa:
35.53

Logp:
0.8096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0