CS-0348109

Ethyl 2-(4-hydroxypiperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 167364-28-5

Select a Size

Pack Size SKU Availability Price
1g CS-0348109-1g In Stock ₹ 1,79,932.68

CS-0348109 - 1g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

4-Piperidineacetic acid, 4-hydroxy-, ethyl ester

SMILES

O=C(OCC)CC1(O)CCNCC1

Tpsa

58.56

Logp

0.0541

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE12029
167364-28-5 | 4-Piperidineacetic acid, 4-hydroxy-, ethyl ester
A2B Chem ₹ 29,432.64 - ₹ 46,544.64

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

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Img

ChemScene

CS-0348109

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
4-Piperidineacetic acid, 4-hydroxy-, ethyl ester

SMILES:
O=C(OCC)CC1(O)CCNCC1

Tpsa:
58.56

Logp:
0.0541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0348110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃S

Molecular Weight:
204.29

Synonyms:
2H-Thiopyran-4-acetic acid, tetrahydro-4-hydroxy-, ethyl ester

SMILES:
O=C(OCC)CC1(O)CCSCC1

Tpsa:
46.53

Logp:
1.1977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348111

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(OCCO2)C2=C1

Tpsa:
44.76

Logp:
1.5634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
4-Thiazoleacetic acid, 2,3-dihydro-2-oxo-, ethyl ester

SMILES:
O=C(OCC)CC1=CSC(N1)=O

Tpsa:
59.16

Logp:
0.542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3