CS-0611824

Ethyl 3-oxo-3-(piperidin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 90979-13-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0611824-2.5g In Stock ₹ 1,12,853.64
5g CS-0611824-5g In Stock ₹ 1,66,756.44
10g CS-0611824-10g In Stock ₹ 2,47,097.28

CS-0611824 - 2.5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

ETHYL-4-PIPERIDINOYL-ACETATE

SMILES

O=C(OCC)CC(C1CCNCC1)=O

Tpsa

55.4

Logp

0.5083

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX16196
90979-13-8 | 4-Piperidinepropanoicacid, b-oxo-, ethyl ester
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611824

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
ETHYL-4-PIPERIDINOYL-ACETATE

SMILES:
O=C(OCC)CC(C1CCNCC1)=O

Tpsa:
55.4

Logp:
0.5083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0611825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁IO₂S

Molecular Weight:
394.23

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(I)=CC=C2S1)OCC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.8629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
1H-Indole-2-carboxylic acid, 5-bromo-, 1,1-dimethylethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=CC(Br)=C2)OC(C)(C)C

Tpsa:
42.09

Logp:
3.8857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrO₂S

Molecular Weight:
347.23

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2S1)OCC3=CC=CC=C3

Tpsa:
26.3

Logp:
5.0208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3