CS-1047914

4-Cyclobutylpiperidin-4-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2126161-41-7

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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

C₉H₁₈ClNO

Molecular Weight

191.70

Synonyms

None

SMILES

OC1(C2CCC2)CCNCC1.[H]Cl

Tpsa

32.26

Logp

1.3228

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX61655
2126161-41-7 | 4-cyclobutylpiperidin-4-ol hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 1,66,243.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047914

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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:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
OC1(C2CCC2)CCNCC1.[H]Cl

Tpsa:
32.26

Logp:
1.3228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1047916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=CN1CC(O)(C#C)C1

Tpsa:
40.54

Logp:
-1.1773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047917

--


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:
OC1(C2CCCCC2)CCNCC1.[H]Cl

Tpsa:
32.26

Logp:
2.103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1047918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BrN₃O₅

Molecular Weight:
456.33

Synonyms:
None

SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)C(NC2=CC(Br)=CC=C21)=O)OC(C)(C)C

Tpsa:
96.97

Logp:
4.036

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1