CS-0550164

2-(1-Cyclopentylpiperidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 915924-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0550164-5g In Stock ₹ 1,06,950.00
10g CS-0550164-10g In Stock ₹ 1,27,912.20

CS-0550164 - 5g

₹ 1,06,950.00

In Stock

Quantity

1

Base Price: ₹ 1,06,950.00

GST (18%): ₹ 19,251.00

Total Price: ₹ 1,26,201.00

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-(1-Cyclopentyl-2-piperidinyl)ethanamine

SMILES

C1CCC(C1)N2CCCCC2CCN

Tpsa

29.26

Logp

2.1323

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93667
915924-33-3 | [2-(1-cyclopentylpiperidin-2-yl)ethyl]amine
A2B Chem --

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-0550164

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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-(1-Cyclopentyl-2-piperidinyl)ethanamine

SMILES:
C1CCC(C1)N2CCCCC2CCN

Tpsa:
29.26

Logp:
2.1323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O₂

Molecular Weight:
224.18

Synonyms:
None

SMILES:
O=C(N1CCN(C(=O)C(F)(F)F)CC1)C

Tpsa:
40.62

Logp:
0.2394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0550166

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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:
C₁₆H₁₄BrFO

Molecular Weight:
321.18

Synonyms:
4'-Bromo-3'-fluoro-3-(3-methylphenyl)propiophenone

SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Br)F

Tpsa:
17.07

Logp:
4.71212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFO

Molecular Weight:
321.18

Synonyms:
4'-Bromo-2'-fluoro-3-(2-methylphenyl)propiophenone

SMILES:
CC1=CC=CC=C1CCC(=O)C2=C(C=C(C=C2)Br)F

Tpsa:
17.07

Logp:
4.71212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4