CS-0702219

(R)-N-(Piperidin-3-yl)cyclobutanecarboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1286209-22-0

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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

C₁₀H₁₉ClN₂O

Molecular Weight

218.72

Synonyms

None

SMILES

Cl.O=C(N[C@@H]1CCCNC1)C1CCC1

Tpsa

41.13

Logp

1.0765

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68631
1286209-22-0 | (R)-N-(Piperidin-3-yl)cyclobutanecarboxamide 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

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Img

ChemScene

CS-0702219

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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:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
Cl.O=C(N[C@@H]1CCCNC1)C1CCC1

Tpsa:
41.13

Logp:
1.0765

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
Cl.O=C(N[C@@H]1CCCNC1)C1CCOCC1

Tpsa:
50.36

Logp:
0.703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O

Molecular Weight:
278.18

Synonyms:
None

SMILES:
Cl.Cl.O=C(N[C@@H]1CCCNC1)C1=CC=CN=C1

Tpsa:
54.02

Logp:
1.407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
Cl.CS(=O)(=O)N[C@@H]1CCCNC1

Tpsa:
58.2

Logp:
-0.2906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2