CS-0505370

8-Oxa-5-azaspiro[3.5]Nonane oxalate

Manufacturer: ChemScene

CAS Number: 1980053-02-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0505370-250mg In Stock ₹ 2,11,247.64

CS-0505370 - 250mg

₹ 2,11,247.64

In Stock

Quantity

1

Base Price: ₹ 2,11,247.64

GST (18%): ₹ 38,024.575

Total Price: ₹ 2,49,272.215

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₅

Molecular Weight

217.22

Synonyms

8-Oxa-5-azaspiro[3.5]nonane, ethanedioate

SMILES

O=C(O)C(O)=O.C1CCC12NCCOC2

Tpsa

95.86

Logp

-0.3155

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY00768
1980053-02-8 | 8-Oxa-5-azaspiro[3.5]Nonane oxalate
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-0505370

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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:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
8-Oxa-5-azaspiro[3.5]nonane, ethanedioate

SMILES:
O=C(O)C(O)=O.C1CCC12NCCOC2

Tpsa:
95.86

Logp:
-0.3155

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0505371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(OC1)C23CC(C(=O)O)(C2)C3

Tpsa:
89.63

Logp:
0.9675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
Methyl 2-(3-aminobicyclo[1.1.1]pent-1-yl)-1,3-oxazole-4-carboxylate

SMILES:
O=C(C1=COC(C2(C3)CC3(N)C2)=N1)OC

Tpsa:
78.35

Logp:
0.594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C3=CSC(N)=N3)C1

Tpsa:
77.24

Logp:
2.4241

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2