CS-0550357

1-(Piperidin-1-yl)-2-(piperidin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1247686-80-1

Select a Size

Pack Size SKU Availability Price
5g CS-0550357-5g In Stock ₹ 1,97,558.04

CS-0550357 - 5g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O

Molecular Weight

210.32

Synonyms

2-Piperidin-3-yl-1-piperidin-1-yl-ethanone

SMILES

C1CCN(CC1)C(=O)CC2CCCNC2

Tpsa

32.34

Logp

1.3886

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM12712
1247686-80-1 | 1-(Piperidin-1-yl)-2-(piperidin-3-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0550357

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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:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
2-Piperidin-3-yl-1-piperidin-1-yl-ethanone

SMILES:
C1CCN(CC1)C(=O)CC2CCCNC2

Tpsa:
32.34

Logp:
1.3886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550358

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
1-[5-methyl-2-(2-methylpropoxy)phenyl]propan-1-one

SMILES:
CCC(=O)C1=C(C=CC(=C1)C)OCC(C)C

Tpsa:
26.3

Logp:
3.62252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClF

Molecular Weight:
277.56

Synonyms:
2-Bromo-5-(3-chloro-5-fluorophenyl)-1-pentene

SMILES:
C=C(CCCC1=CC(=CC(=C1)Cl)F)Br

Tpsa:
0

Logp:
4.7104

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃

Molecular Weight:
223.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CN=C(C=N2)N)F)Cl

Tpsa:
51.8

Logp:
2.5183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1