CS-0514719

2-(1-Cyclopentylpiperidin-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 132740-61-5

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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

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

2,6-dichloro-2,2,2-trifluoroacetophenone

SMILES

NCCC1CCN(CC1)C2CCCC2

Tpsa

29.26

Logp

1.9898

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA47854
132740-61-5 | 4-Piperidineethanamine, 1-cyclopentyl-
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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ChemScene

CS-0514719

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
2,6-dichloro-2,2,2-trifluoroacetophenone

SMILES:
NCCC1CCN(CC1)C2CCCC2

Tpsa:
29.26

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514720

--


Purity:
98%

MDL No:
MFCD07440092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂S

Molecular Weight:
146.60

Synonyms:
None

SMILES:
S=C1N=CC(Cl)=CN1

Tpsa:
28.68

Logp:
1.79259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂ClF₃S

Molecular Weight:
150.55

Synonyms:
chloromethylsulfanyl(trifluoro)methane

SMILES:
FC(SCCl)(F)F

Tpsa:
0

Logp:
2.4357

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
1-{3-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone

SMILES:
O=C(C=1C=CC=C(OCC=2SC(Cl)=NC2)C1)C

Tpsa:
39.19

Logp:
3.5781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4