AB47768
885270-86-0 | tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate
Manufacturer: A2B Chem
CAS Number: 885270-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB47768-100mg | In Stock | ₹ 2,136.00 |
| 250mg | AB47768-250mg | In Stock | ₹ 3,560.00 |
| 1g | AB47768-1g | In Stock | ₹ 10,057.00 |
| 5g | AB47768-5g | In Stock | ₹ 38,537.00 |
AB47768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog Number
AB47768
Chemical Name
tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate
Cas Number
885270-86-0
Molecular Formula
C11H20N2O2
Molecular Weight
212.2887
Mdl Number
MFCD08234738
Smiles
O=C(N1CCC2(C1)CNC2)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 1,51,033.00 | |
 | tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate | ChemScene | ₹ 3,026.00 - ₹ 1,03,596.00 |
Compare Similar Items
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Catalog Number: AB47768
Chemical Name: tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate
Cas Number: 885270-86-0
Molecular Formula: C11H20N2O2
Molecular Weight: 212.2887
Mdl Number: MFCD08234738
Smiles: O=C(N1CCC2(C1)CNC2)OC(C)(C)C
Catalog Number:
AB47768
Chemical Name:
tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate
Cas Number:
885270-86-0
Molecular Formula:
C11H20N2O2
Molecular Weight:
212.2887
Mdl Number:
MFCD08234738
Smiles:
O=C(N1CCC2(C1)CNC2)OC(C)(C)C
Catalog Number: AB47769
Chemical Name: (S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione
Cas Number: 446292-08-6
Molecular Formula: C22H19N3O6
Molecular Weight: 421.4028
Mdl Number: MFCD11977665
Smiles: O=C1O[C@H](CN1c1ccc(cc1)N1CCOCC1=O)CN1C(=O)c2c(C1=O)cccc2
Catalog Number:
AB47769
Chemical Name:
(S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione
Cas Number:
446292-08-6
Molecular Formula:
C22H19N3O6
Molecular Weight:
421.4028
Mdl Number:
MFCD11977665
Smiles:
O=C1O[C@H](CN1c1ccc(cc1)N1CCOCC1=O)CN1C(=O)c2c(C1=O)cccc2
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Smiles: CC(=O)c1ncccc1F
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Smiles:
CC(=O)c1ncccc1F
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Smiles: Nc1ccc(c(c1C)Cl)Br
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Smiles:
Nc1ccc(c(c1C)Cl)Br