CS-1039661

4-(Cyclopentylmethyl)piperidine

Manufacturer: ChemScene

CAS Number: 188844-22-6

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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

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

None

SMILES

N1CCC(CC1)CC2CCCC2

Tpsa

12.03

Logp

2.5663

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV84974
188844-22-6 | 4-(CYCLOPENTYLMETHYL)PIPERIDINE
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-1039661

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N1CCC(CC1)CC2CCCC2

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃N₃O₂S

Molecular Weight:
205.19

Synonyms:
None

SMILES:
N#CC1=NC=2C=CC=C(C2S1)N(=O)=O

Tpsa:
79.82

Logp:
2.07618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1039664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
O=C(NC)C(N)CC=1C=CC=CC1Br

Tpsa:
55.12

Logp:
1.0649

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1039665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NOS

Molecular Weight:
159.25

Synonyms:
None

SMILES:
OC1CCNC21CSCC2

Tpsa:
32.26

Logp:
0.2163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0