AR000NVK

Pyrrolo[3,4-d]azepine-2(1H)-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (3aR,8aS)-rel-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1251013-07-6

Select a Size

Pack Size SKU Availability Price
50mg AR000NVK-50mg In Stock ₹ 12,282.00
100mg AR000NVK-100mg In Stock ₹ 17,355.00
250mg AR000NVK-250mg In Stock ₹ 23,585.00
500mg AR000NVK-500mg In Stock ₹ 35,956.00
1g AR000NVK-1g In Stock ₹ 45,479.00

AR000NVK - 50mg

₹ 12,282.00

In Stock

Quantity

1

Base Price: ₹ 12,282.00

GST (18%): ₹ 2,210.76

Total Price: ₹ 14,492.76

Mdl Number

MFCD09753918

Molecular Formula

C13H24N2O2

Molecular Weight

240.3419

Chemical Name

Pyrrolo[3,4-d]azepine-2(1H)-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (3aR,8aS)-rel-

Smiles

O=C(N1C[C@@H]2[C@H](C1)CCNCC2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0036136
rel-1,1-Dimethylethyl (3aR,8aS)-octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate
ChemScene ₹ 22,962.00 - ₹ 2,87,737.00
AA29844
1251013-07-6 | 2-Boc-octahydro-pyrrolo[3,4-d]azepine
A2B Chem ₹ 17,355.00 - ₹ 58,206.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000NVK

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Mdl Number:
MFCD09753918

Molecular Formula:
C13H24N2O2

Molecular Weight:
240.3419

Chemical Name:
Pyrrolo[3,4-d]azepine-2(1H)-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (3aR,8aS)-rel-

Smiles:
O=C(N1C[C@@H]2[C@H](C1)CCNCC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NVL

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Mdl Number:
MFCD17016192

Molecular Formula:
C11H17NO4

Molecular Weight:
227.257

Chemical Name:
5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid

Smiles:
O=C(N1CC2(C1)CC2C(=O)O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NVM

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Mdl Number:
MFCD14581202

Molecular Formula:
C11H20N2O3

Molecular Weight:
228.2881

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

Smiles:
O=C(N1CC2(C1)OCCNC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NVO

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Mdl Number:
MFCD17017630

Molecular Formula:
C11H20N2O3

Molecular Weight:
228.2881

Chemical Name:
3-Oxa-7,9-diazabicyclo[3.3.1]nonane-9-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1C2CNCC1COC2)OC(C)(C)C