CS-0493488

Ethyl 8-oxo-2-azaspiro[4.5]Decane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2306261-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0493488-1g In Stock ₹ 81,538.68
5g CS-0493488-5g In Stock ₹ 2,43,674.88

CS-0493488 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

CCOC(=O)C1CC2(CCC(=O)CC2)CN1

Tpsa

55.4

Logp

1.0409

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67449
2306261-55-0 | ethyl 8-oxo-2-azaspiro[4.5]decane-3-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-0493488

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CCOC(=O)C1CC2(CCC(=O)CC2)CN1

Tpsa:
55.4

Logp:
1.0409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.5617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂S

Molecular Weight:
235.32

Synonyms:
None

SMILES:
F[C@H]1[C@@H](S)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂

Molecular Weight:
176.69

Synonyms:
None

SMILES:
Cl.N[C@H]1CN(CCC1)C2CC2

Tpsa:
29.26

Logp:
0.9937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1