CS-0208166

Ethyl 3-(4-oxopiperidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 174774-90-4

Select a Size

Pack Size SKU Availability Price
1g CS-0208166-1g In Stock ₹ 7,187.04
5g CS-0208166-5g In Stock ₹ 20,876.64

CS-0208166 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD14631395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

CCOC(CCN1CCC(CC1)=O)=O

Tpsa

46.61

Logp

0.6045

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI39156
174774-90-4 | Ethyl 3-(4-oxopiperidin-1-yl)propanoate
A2B Chem ₹ 8,213.76 - ₹ 2,24,167.20

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208166

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Purity:
98%

MDL No:
MFCD14631395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CCOC(CCN1CCC(CC1)=O)=O

Tpsa:
46.61

Logp:
0.6045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0208167

--


Purity:
98%

MDL No:
MFCD11870102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
p-chloro-alpha,alpha-dimethylbenzyl alcohol

SMILES:
CC(C)(C1=CC=C(C=C1)Cl)O

Tpsa:
20.23

Logp:
2.5674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208168

--


Purity:
98%

MDL No:
MFCD03412214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
(Chloro-difluoro-methoxy)-benzene

SMILES:
C1=CC=C(C=C1)OC(Cl)(F)F

Tpsa:
9.23

Logp:
2.8545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208169

--


Purity:
98%

MDL No:
MFCD13196104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O

Molecular Weight:
152.62

Synonyms:
None

SMILES:
CC(NCCCN)=O.[H]Cl

Tpsa:
55.12

Logp:
-0.1069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3