CS-0670990

1-Cyclopentylpiperidine

Manufacturer: ChemScene

CAS Number: 7335-04-8

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Purity

98%

MDL No

MFCD12026813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N

Molecular Weight

153.26

Synonyms

None

SMILES

C1CCN(CC1)C2CCCC2

Tpsa

3.24

Logp

2.4149

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH16704
7335-04-8 | 1-Cyclopentylpiperidine
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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-0670990

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Purity:
98%

MDL No:
MFCD12026813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
C1CCN(CC1)C2CCCC2

Tpsa:
3.24

Logp:
2.4149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₄O₃

Molecular Weight:
378.03

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)C2=CC=CC=C2

Tpsa:
43.37

Logp:
5.3178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC1=CC(=NC=C1)C2=CC=C(C=C2)O

Tpsa:
42.35

Logp:
2.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670993

--


Purity:
98%

MDL No:
MFCD31726490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₄S₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)SSC2=C(C=CC=N2)C#N)C#N

Tpsa:
73.36

Logp:
3.01936

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3