CS-0316543

Piperidin-1-yl(piperidin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 130497-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0316543-1g In Stock ₹ 19,764.36

CS-0316543 - 1g

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O

Molecular Weight

196.29

Synonyms

PIPERIDIN-2-YL-PIPERIDIN-1-YL-METHANONE

SMILES

C1CCN(CC1)C(=O)C2CCCCN2

Tpsa

32.34

Logp

1.141

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA90051
130497-28-8 | Piperidino(2-piperidinyl)methanone hydrochloride
A2B Chem ₹ 20,619.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0316543

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
PIPERIDIN-2-YL-PIPERIDIN-1-YL-METHANONE

SMILES:
C1CCN(CC1)C(=O)C2CCCCN2

Tpsa:
32.34

Logp:
1.141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316545

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one

SMILES:
CC1(C)CC2=C(C(=O)C1)C(=N)C3=CC=CC=C3N2

Tpsa:
56.71

Logp:
2.80247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0316546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid

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

Tpsa:
81.42

Logp:
1.0035

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316547

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O

Tpsa:
59.3

Logp:
2.1097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3