CS-0056229

Ethyl 8-oxa-1-azaspiro[4.5]decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1272656-90-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0056229-500mg In Stock ₹ 1,13,195.88

CS-0056229 - 500mg

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

98%

MDL No

MFCD23106371

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

O=C(C1NC2(CCOCC2)CC1)OCC

Tpsa

47.56

Logp

0.8507

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI28799
1272656-90-2 | Ethyl 8-oxa-1-azaspiro[4.5]decane-2-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056229

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Purity:
98%

MDL No:
MFCD23106371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(C1NC2(CCOCC2)CC1)OCC

Tpsa:
47.56

Logp:
0.8507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056230

--


Purity:
98%

MDL No:
MFCD23106476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
6-Cbz-1-hydroxy-6-aza-spiro[3.4]octane

SMILES:
O=C(N(CC1)CC21CCC2O)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
2.17

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056232

--


Purity:
98%

MDL No:
MFCD21659917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-, 1,1-dimethyl ester

SMILES:
O=C(C1(C(OC)=O)CC(O)C1)OC

Tpsa:
72.83

Logp:
-0.5265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056233

--


Purity:
98%

MDL No:
MFCD24709590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
3,3-Bis(hydroxymethyl)cyclobutanone

SMILES:
O=C1CC(CO)(CO)C1

Tpsa:
57.53

Logp:
-0.6797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2