CS-0134062

Ethyl 3-methoxy-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 83863-72-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0134062-250mg In Stock ₹ 9,497.16
1g CS-0134062-1g In Stock ₹ 25,582.44
5g CS-0134062-5g In Stock ₹ 1,02,500.88

CS-0134062 - 250mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

97%

MDL No

MFCD02093811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄

Molecular Weight

201.22

Synonyms

N-Carboethoxy-3-Methoxy-4-Piperidone

SMILES

O=C(N1CC(OC)C(CC1)=O)OCC

Tpsa

55.84

Logp

0.4327

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-245-3131
eMolecules​ AstaTech / N-CARBETHOXY-3-METHOXY-4-PIPERIDONE / 0.25g / 381448120 / 57304 / 97.000 / 83863-72-3 / MFCD02093811 / 201.222 / C9H15NO4
eMolecules​ ₹ 11,964.71
AC39248
83863-72-3 | N-Carbethoxy-3-methoxy-4-piperidone
A2B Chem ₹ 11,465.04 - ₹ 27,635.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0134062

--


Purity:
97%

MDL No:
MFCD02093811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
N-Carboethoxy-3-Methoxy-4-Piperidone

SMILES:
O=C(N1CC(OC)C(CC1)=O)OCC

Tpsa:
55.84

Logp:
0.4327

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O₂

Molecular Weight:
226.10

Synonyms:
4-Carboxy-2,3-difluorobenzotrifluoride, 4-Carboxy-alpha,alpha,alpha,2,3-pentafluorotoluene

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(F)=C1F

Tpsa:
37.3

Logp:
2.6818

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0134064

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
N-T-boc-(2R,3R)-3-amino-2-hydroxy-4-*phenylbutyri

SMILES:
O=C([C@H]([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)O)O

Tpsa:
95.86

Logp:
1.5679

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0134065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
None

SMILES:
O=C(C1=C(C=CC(C(F)(F)F)=C1Br)F)O

Tpsa:
37.3

Logp:
3.3052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1