CS-0492056

Ethyl 2-(4-hydroxy-1-methylpiperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 77740-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0492056-1g In Stock ₹ 74,094.96

CS-0492056 - 1g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

MFCD16749020

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

ethyl 2-(4-hydroxy-1-methyl-4-piperidyl)acetate

SMILES

CCOC(=O)CC1(O)CCN(C)CC1

Tpsa

49.77

Logp

0.3963

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL20797
77740-99-9 | ethyl 2-(4-hydroxy-1-methyl-4-piperidyl)acetate
A2B Chem --

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

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Img

ChemScene

CS-0492056

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Purity:
98%

MDL No:
MFCD16749020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
ethyl 2-(4-hydroxy-1-methyl-4-piperidyl)acetate

SMILES:
CCOC(=O)CC1(O)CCN(C)CC1

Tpsa:
49.77

Logp:
0.3963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492057

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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:
C₅H₃BrClNO

Molecular Weight:
208.44

Synonyms:
4-Bromo-3-chloropyridin-2-OL

SMILES:
O=C1C(Cl)=C(Br)C=CN1

Tpsa:
32.86

Logp:
1.7908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492058

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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:
C₁₇H₂₁FN₂O₃

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=NC=C(F)C=3)C2

Tpsa:
59.5

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂O₃

Molecular Weight:
336.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=NC(Cl)=CC=3)C2

Tpsa:
59.5

Logp:
3.4911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0