CS-0580039

1-Cyclopentylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 832735-53-2

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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

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

N-cyclopentyl-4-hydroxypiperidine

SMILES

C1CCC(C1)N2CCC(CC2)O

Tpsa

23.47

Logp

1.3857

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC24401
832735-53-2 | 4-Piperidinol, 1-cyclopentyl-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0580039

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
N-cyclopentyl-4-hydroxypiperidine

SMILES:
C1CCC(C1)N2CCC(CC2)O

Tpsa:
23.47

Logp:
1.3857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NaO₄S

Molecular Weight:
246.21

Synonyms:
Sodium 7-hydroxynaphthalene-1-sulphonate

SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)S(=O)(=O)[O-].[Na+]

Tpsa:
77.43

Logp:
-1.5465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
OCCCC1=CC=C(N)C=C1.[H]Cl

Tpsa:
46.25

Logp:
1.6155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
1,6-Naphthyridine,5,6,7,8-tetrahydro-8-methyl

SMILES:
CC1CNCC2=C1N=CC=C2

Tpsa:
24.92

Logp:
1.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0