CS-0036782

4-Methyl-1-(piperidin-1-yl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 1342956-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0036782-5g In Stock ₹ 1,17,987.24

CS-0036782 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

4-methyl-1-piperidine-1-ylpentan-1-one

SMILES

CC(C)CCC(=O)N1CCCCC1

Tpsa

20.31

Logp

2.4351

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV18327
1342956-55-1 | 4-methyl-1-(piperidin-1-yl)pentan-1-one
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0036782

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
4-methyl-1-piperidine-1-ylpentan-1-one

SMILES:
CC(C)CCC(=O)N1CCCCC1

Tpsa:
20.31

Logp:
2.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
Ethyl 2-Cyano-3-(Pyridin-2-Yl)Acrylate

SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CC=N1

Tpsa:
62.98

Logp:
1.55168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.40

Synonyms:
Rcemic-(5S,9S)-tert-butyl 2-oxo-9-phenyl-1,7-diazaspiro[4.4]nonane-7-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@@]3(CCC(=N3)O)C1

Tpsa:
62.13

Logp:
3.51

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
2-Oxa-5-Aza-Bicyclo[2.2.1]Heptane-1,5-Dicarboxylic Acid 5-Tert-Butyl Ester

SMILES:
O=C(C1(C2)OCC2N(C(OC(C)(C)C)=O)C1)O

Tpsa:
76.07

Logp:
0.8494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1