AR000RA5

3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1259489-90-1

Select a Size

Pack Size SKU Availability Price
100mg AR000RA5-100mg In Stock ₹ 8,556.00
250mg AR000RA5-250mg In Stock ₹ 11,379.48
500mg AR000RA5-500mg In Stock ₹ 18,994.32
1g AR000RA5-1g In Stock ₹ 27,892.56

AR000RA5 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Mdl Number

MFCD18325172

Molecular Formula

C14H25NO3

Molecular Weight

255.3532

Chemical Name

3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 1,1-dimethylethyl ester

Smiles

O=C(N1CCC2(CC1)CCOCC2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-213-6235
eMolecules​ tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate | 1259489-90-1 | MFCD18325172 | 1g
eMolecules​ ₹ 41,457.24
CS-0053988
tert-Butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate
ChemScene ₹ 9,924.96 - ₹ 32,855.04
AA34257
1259489-90-1 | 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
A2B Chem ₹ 8,042.64 - ₹ 26,609.16

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000RA5

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Mdl Number:
MFCD18325172

Molecular Formula:
C14H25NO3

Molecular Weight:
255.3532

Chemical Name:
3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC2(CC1)CCOCC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000RA6

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Mdl Number:
MFCD18070785

Molecular Formula:
C4H5ClN4

Molecular Weight:
144.5623

Chemical Name:
2,3-Pyrazinediamine, 5-chloro-

Smiles:
Clc1cnc(c(n1)N)N

Img

Aaron Chemicals LLC

AR000RAA

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Mdl Number:
MFCD18253524

Molecular Formula:
C5H3Br2FN2

Molecular Weight:
269.8971

Chemical Name:
2-Pyridinamine, 3,5-dibromo-6-fluoro-

Smiles:
Brc1cc(Br)c(nc1N)F

Img

Aaron Chemicals LLC

AR000RAY

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Mdl Number:
MFCD00103179

Molecular Formula:
C14H23NO4

Molecular Weight:
269.3367

Chemical Name:
1,3-Dioxane-4-acetic acid, 6-(cyanomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-

Smiles:
N#CC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C