CS-0049207

Methyl 2-(4-methylpiperidin-3-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1860028-39-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0049207-250mg In Stock ₹ 21,732.24

CS-0049207 - 250mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO₂

Molecular Weight

207.70

Synonyms

None

SMILES

Cl.COC(=O)CC1CNCCC1C

Tpsa

38.33

Logp

1.2169

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI66544
1860028-39-2 | Methyl 2-(4-methylpiperidin-3-yl)acetate hydrochloride
A2B Chem ₹ 12,834.00 - ₹ 3,10,925.04

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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-0049207

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.COC(=O)CC1CNCCC1C

Tpsa:
38.33

Logp:
1.2169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049208

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Cyclobutaneacetic acid, 3-hydroxy-, methyl ester

SMILES:
COC(=O)CC1CC(O)C1

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049209

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
methyl 3-bromopyridine-2-acetate

SMILES:
COC(=O)CC1=NC=CC=C1Br

Tpsa:
39.19

Logp:
1.5596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049210

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
Methyl (3,3-difluorocyclobutyl)acetate

SMILES:
COC(=O)CC1CC(F)(F)C1

Tpsa:
26.3

Logp:
1.5948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2