CS-0608665

Methyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 861451-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0608665-1g In Stock ₹ 77,089.56

CS-0608665 - 1g

₹ 77,089.56

In Stock

Quantity

1

Base Price: ₹ 77,089.56

GST (18%): ₹ 13,876.121

Total Price: ₹ 90,965.681

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

None

SMILES

O=C(OC)C(C)(C)C1CCNCC1.Cl

Tpsa

38.33

Logp

1.607

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57422
861451-21-0 | methyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608665

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)C1CCNCC1.Cl

Tpsa:
38.33

Logp:
1.607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)C1CCNCC1

Tpsa:
38.33

Logp:
1.1852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
tert-butyl N-[(2R)-1-(aminooxy)propan-2-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CON

Tpsa:
73.58

Logp:
0.7899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0608668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
3-Methylglycidic acid

SMILES:
O=C([C@@H]1O[C@@H]1C)O

Tpsa:
49.83

Logp:
-0.1417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1