CS-0930290

Methyl 2-(3-amino-1-methylpiperidin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1111203-64-5

Select a Size

Pack Size SKU Availability Price
5g CS-0930290-5g In Stock ₹ 2,87,396.04

CS-0930290 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

O=C(OC)CC1(N)CN(C)CCC1

Tpsa

55.56

Logp

-0.0274

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0930290

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC)CC1(N)CN(C)CCC1

Tpsa:
55.56

Logp:
-0.0274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Br

Molecular Weight:
205.14

Synonyms:
None

SMILES:
BrCC(C=C)(C)CCCC

Tpsa:
0

Logp:
3.7638

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0930294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC1=C(C=CN1CC)C(=O)OC

Tpsa:
48.3

Logp:
1.1071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0930295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=CC1=NC=NN1C(C)C

Tpsa:
47.78

Logp:
0.6715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2