CS-0586587

Methyl 3-(1-acetylpiperidin-4-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1083229-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0586587-5g In Stock ₹ 1,24,062.00

CS-0586587 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

CC(=O)N1CCC(CC1)C(=O)CC(=O)OC

Tpsa

63.68

Logp

0.3771

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87490
1083229-82-6 | Methyl 3-(1-acetylpiperidin-4-yl)-3-oxopropanoate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586587

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)C(=O)CC(=O)OC

Tpsa:
63.68

Logp:
0.3771

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂S

Molecular Weight:
207.21

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=C(SN=N2)C(=O)O

Tpsa:
75.97

Logp:
1.2983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
Ethyl 4-oxo-1-phenylcyclohexanecarboxylate

SMILES:
CCOC(=O)C1(CCC(=O)CC1)C2=CC=CC=C2

Tpsa:
43.37

Logp:
2.6306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CC1(CNC(C2=CC=CC=C21)C3=CC=CC=C3)C

Tpsa:
12.03

Logp:
3.6568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1