CS-1157291

Piperidin-4-yl tetrahydro-2H-pyran-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1220031-89-9

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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

C₁₁H₂₀ClNO₃

Molecular Weight

249.74

Synonyms

None

SMILES

Cl.O=C(OC1CCNCC1)C2CCOCC2

Tpsa

47.56

Logp

1.13

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX18395
1220031-89-9 | 4-Piperidinyl tetrahydro-2H-pyran-4-carboxylatehydrochloride
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-1157291

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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:
C₁₁H₂₀ClNO₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
Cl.O=C(OC1CCNCC1)C2CCOCC2

Tpsa:
47.56

Logp:
1.13

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157293

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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:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=CN=C3C=CC=CN32

Tpsa:
60.44

Logp:
2.9095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1157294

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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:
C₁₀H₁₅N

Molecular Weight:
149.24

Synonyms:
None

SMILES:
N=1C=CC(=CC1C)C(C)(C)C

Tpsa:
12.89

Logp:
2.68752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1157295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆O₆S

Molecular Weight:
278.23

Synonyms:
None

SMILES:
O=C1OC(=O)C2=CC(=CC3=CC=CC1=C32)S(=O)(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A