AR000NV1

8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1251000-12-0

Select a Size

Pack Size SKU Availability Price
100mg AR000NV1-100mg In Stock ₹ 10,780.56
250mg AR000NV1-250mg In Stock ₹ 14,374.08
500mg AR000NV1-500mg In Stock ₹ 23,956.80
1g AR000NV1-1g In Stock ₹ 36,020.76

AR000NV1 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Mdl Number

MFCD18791711

Molecular Formula

C11H18N2O4

Molecular Weight

242.2716

Chemical Name

8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester

Smiles

O=C(N1CC2(C1)COCC(=O)N2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-218-0181
eMolecules​ TERT-BUTYL 6-OXO-8-OXA-2,5-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE | 1251000-12-0 | MFCD18791711 | 0.25g
eMolecules​ ₹ 19,899.54
CS-0036217
tert-Butyl 6-oxo-8-oxa-2,5-diazaspiro[3.5]nonane-2-carboxylate
ChemScene ₹ 11,037.24 - ₹ 36,534.12

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000NV1

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Mdl Number:
MFCD18791711

Molecular Formula:
C11H18N2O4

Molecular Weight:
242.2716

Chemical Name:
8-Oxa-2,5-diazaspiro[3.5]nonane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC2(C1)COCC(=O)N2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NV8

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Mdl Number:
MFCD17017451

Molecular Formula:
C14H24N2O3

Molecular Weight:
268.352

Chemical Name:
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C1CCC2(CN1)CCN(CC2)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NV9

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Mdl Number:
MFCD17016196

Molecular Formula:
C11H17NO3

Molecular Weight:
211.2576

Chemical Name:
2-Azaspiro[3.3]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC2(C1)CCC2=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NVA

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Mdl Number:
MFCD14581307

Molecular Formula:
C11H20N2O2

Molecular Weight:
212.2887

Chemical Name:
3,7-Diazabicyclo[4.2.0]octane-7-carboxylic acid, 1,1-dimethylethyl ester, (1R,6R)-rel-

Smiles:
O=C(N1C[C@@H]2[C@H]1CCNC2)OC(C)(C)C