CS-0597927

3-(((3-Methylbut-2-en-1-yl)oxy)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185297-60-2

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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

C₁₁H₂₂ClNO

Molecular Weight

219.75

Synonyms

None

SMILES

CC(=CCOCC1CCCNC1)C.Cl

Tpsa

21.26

Logp

2.3906

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD46414
1185297-60-2 | Piperidine, 3-[[(3-methyl-2-buten-1-yl)oxy]methyl]-, hydrochloride (1:1)
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

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Img

ChemScene

CS-0597927

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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:
C₁₁H₂₂ClNO

Molecular Weight:
219.75

Synonyms:
None

SMILES:
CC(=CCOCC1CCCNC1)C.Cl

Tpsa:
21.26

Logp:
2.3906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597928

--


Purity:
98%

MDL No:
MFCD11518434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)Cl)C(=O)CCO2

Tpsa:
26.3

Logp:
2.61362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597929

--


Purity:
98%

MDL No:
MFCD11518428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₂

Molecular Weight:
200.59

Synonyms:
None

SMILES:
C1COC2=C(C1=O)C=CC(=C2F)Cl

Tpsa:
26.3

Logp:
2.4443

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
C#CCNC=C(C#N)C#N

Tpsa:
59.61

Logp:
0.14026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2