CS-1151865

4-((Tetrahydro-2H-pyran-4-yl)methylene)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2097952-17-3

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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

C₁₁H₂₀ClNO

Molecular Weight

217.74

Synonyms

None

SMILES

Cl.O1CCC(C=C2CCNCC2)CC1

Tpsa

21.26

Logp

2.1446

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74412
2097952-17-3 | 4-[(oxan-4-yl)methylidene]piperidine hydrochloride
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-1151865

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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:
C₁₁H₂₀ClNO

Molecular Weight:
217.74

Synonyms:
None

SMILES:
Cl.O1CCC(C=C2CCNCC2)CC1

Tpsa:
21.26

Logp:
2.1446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151866

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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:
C₁₃H₁₉Cl₂NO

Molecular Weight:
276.20

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OCC2CCNCC2)C(=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151867

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C2C(=O)C=3C=CC=CC3OC21

Tpsa:
67.51

Logp:
2.5733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151868

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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:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O=C1CC2(C)CCC1(C)C2(C)C

Tpsa:
17.07

Logp:
2.7918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0