CS-0055821

Ethyl 2-(2-methylpiperidin-4-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1630907-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0055821-5g In Stock ₹ 2,70,711.84

CS-0055821 - 5g

₹ 2,70,711.84

In Stock

Quantity

1

Base Price: ₹ 2,70,711.84

GST (18%): ₹ 48,728.131

Total Price: ₹ 3,19,439.971

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

None

SMILES

O=C(OCC)CC1CC(C)NCC1.[H]Cl

Tpsa

38.33

Logp

1.7495

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI38107
1630907-07-1 | (2-Methyl-piperidin-4-yl)-acetic acidethyl ester hydrochloride
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Show Difference

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ChemScene

CS-0055821

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(OCC)CC1CC(C)NCC1.[H]Cl

Tpsa:
38.33

Logp:
1.7495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0055823

--


Purity:
98%

MDL No:
MFCD12923219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
3-methylcyclobutan-1-ol

SMILES:
CC1CC(C1)O

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055824

--


Purity:
98%

MDL No:
MFCD20721054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
5-Pyrimidinecarboxylic acid, 2-(aminomethyl)-, methyl ester

SMILES:
O=C(C1=CN=C(CN)N=C1)OC

Tpsa:
78.1

Logp:
-0.2781

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055825

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=CN=C2)C1)O

Tpsa:
50.19

Logp:
1.2697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2