CS-0858649

ethyl 1-[2-(4-ethoxycarbonyl-1-piperidyl)ethyl]piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 494778-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0858649-5g In Stock ₹ 1,33,216.92
10g CS-0858649-10g In Stock ₹ 2,21,771.52

CS-0858649 - 5g

₹ 1,33,216.92

In Stock

Quantity

1

Base Price: ₹ 1,33,216.92

GST (18%): ₹ 23,979.046

Total Price: ₹ 1,57,195.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₂N₂O₄

Molecular Weight

340.46

Synonyms

None

SMILES

CCOC(=O)C1CCN(CCN2CCC(CC2)C(=O)OCC)CC1

Tpsa

59.08

Logp

1.5366

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL18778
494778-36-8 | ethyl 1-[2-(4-ethoxycarbonyl-1-piperidyl)ethyl]piperidine-4-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858649

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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:
C₁₈H₃₂N₂O₄

Molecular Weight:
340.46

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CCN2CCC(CC2)C(=O)OCC)CC1

Tpsa:
59.08

Logp:
1.5366

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0858650

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
None

SMILES:
CCOC(OCC)COC1C=C(ON=1)C(C(C)C)C(=O)OC

Tpsa:
80.02

Logp:
2.3651

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0858651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₅

Molecular Weight:
367.44

Synonyms:
None

SMILES:
COC(=O)C(C(C)C)C1=CC(=NO1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
85.11

Logp:
2.6443

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0858654

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@@H](O)CNCC1

Tpsa:
58.56

Logp:
-0.4801

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2