CS-0487984

1-(5-Chloropentyl)piperidine

Manufacturer: ChemScene

CAS Number: 91976-95-3

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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

C₁₀H₂₀ClN

Molecular Weight

189.73

Synonyms

None

SMILES

ClCCCCCN1CCCCC1

Tpsa

3.24

Logp

2.8814

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE06577
91976-95-3 | Piperidine, 1-(5-chloropentyl)-
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

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Img

ChemScene

CS-0487984

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
ClCCCCCN1CCCCC1

Tpsa:
3.24

Logp:
2.8814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0487985

--


Purity:
98%

MDL No:
MFCD19215806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CN1CCC(C)(CN)CC1

Tpsa:
29.26

Logp:
0.677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
COC1CCN(CC1)C(N)=N

Tpsa:
62.34

Logp:
-0.00933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0487987

--


Purity:
98%

MDL No:
MFCD24842974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆BrN₃O

Molecular Weight:
238.13

Synonyms:
None

SMILES:
Br.COC1CCN(CC1)C(N)=N

Tpsa:
62.34

Logp:
0.56857

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1