AR002OPH

2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 236406-55-6

Select a Size

Pack Size SKU Availability Price
100mg AR002OPH-100mg In Stock ₹ 267.00
250mg AR002OPH-250mg In Stock ₹ 356.00
1g AR002OPH-1g In Stock ₹ 1,246.00
5g AR002OPH-5g In Stock ₹ 3,471.00
10g AR002OPH-10g In Stock ₹ 6,764.00
25g AR002OPH-25g In Stock ₹ 16,910.00
100g AR002OPH-100g In Stock ₹ 67,017.00

AR002OPH - 100mg

₹ 267.00

In Stock

Quantity

1

Base Price: ₹ 267.00

GST (18%): ₹ 48.06

Total Price: ₹ 315.06

Mdl Number

MFCD09834803

Molecular Formula

C12H22N2O2

Molecular Weight

226.3153

Chemical Name

2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester

Smiles

O=C(N1CC2(C1)CCNCC2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-213-7682
eMolecules​ 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane | 236406-55-6 | MFCD09834803 | 1g
eMolecules​ ₹ 2,695.81
CS-D0149
tert-Butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate
ChemScene ₹ 623.00 - ₹ 69,420.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002OPH

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Mdl Number:
MFCD09834803

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Chemical Name:
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC2(C1)CCNCC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002OPI

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Mdl Number:
MFCD03790957

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.31527999999997

Chemical Name:
2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC2(C1)CNCC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002OPJ

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Mdl Number:
MFCD11656757

Molecular Formula:
C14H27ClN2O2

Molecular Weight:
290.82938

Chemical Name:
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)

Smiles:
O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C.Cl

Img

Aaron Chemicals LLC

AR002OQ7

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Mdl Number:
MFCD00065476

Molecular Formula:
C14H18N2O8

Molecular Weight:
342.3013

Chemical Name:
α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-

Smiles:
OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C