AF62466
214262-81-4 | (R)-(+)-Nbeta-boc-d-hydrazinoproline
Manufacturer: A2B Chem
CAS Number: 214262-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AF62466-50mg | In Stock | ₹ 85,173.00 |
| 100mg | AF62466-100mg | In Stock | ₹ 1,09,737.00 |
| 250mg | AF62466-250mg | In Stock | ₹ 1,54,237.00 |
| 500mg | AF62466-500mg | In Stock | ₹ 2,40,211.00 |
| 1g | AF62466-1g | In Stock | ₹ 3,06,516.00 |
AF62466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Catalog Number
AF62466
Chemical Name
(R)-(+)-Nbeta-boc-d-hydrazinoproline
Cas Number
214262-81-4
Molecular Formula
C10H18N2O4
Molecular Weight
230.2609
Mdl Number
MFCD01860857
Smiles
O=C(OC(C)(C)C)NN1CCC[C@@H]1C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(+)-NBETA-BOC-D-HYDRAZINOPROLINE | Aaron Chemicals LLC | ₹ 67,373.00 - ₹ 2,47,242.00 | |
 | (2r)-1-{[(tert-butoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid | ChemScene | ₹ 67,195.00 - ₹ 2,53,027.00 |
Compare Similar Items
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Catalog Number: AF62466
Chemical Name: (R)-(+)-Nbeta-boc-d-hydrazinoproline
Cas Number: 214262-81-4
Molecular Formula: C10H18N2O4
Molecular Weight: 230.2609
Mdl Number: MFCD01860857
Smiles: O=C(OC(C)(C)C)NN1CCC[C@@H]1C(=O)O
Catalog Number:
AF62466
Chemical Name:
(R)-(+)-Nbeta-boc-d-hydrazinoproline
Cas Number:
214262-81-4
Molecular Formula:
C10H18N2O4
Molecular Weight:
230.2609
Mdl Number:
MFCD01860857
Smiles:
O=C(OC(C)(C)C)NN1CCC[C@@H]1C(=O)O
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: COCCNC(=O)N
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Molecular Formula:
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Smiles:
COCCNC(=O)N
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Catalog Number: AF62470
Chemical Name: 4-Amino-2-chloro-N-propylbenzamide
Cas Number: 204973-10-4
Molecular Formula: C10H13ClN2O
Molecular Weight: 212.676
Mdl Number: MFCD09043004
Smiles: CCCNC(=O)c1ccc(cc1Cl)N
Catalog Number:
AF62470
Chemical Name:
4-Amino-2-chloro-N-propylbenzamide
Cas Number:
204973-10-4
Molecular Formula:
C10H13ClN2O
Molecular Weight:
212.676
Mdl Number:
MFCD09043004
Smiles:
CCCNC(=O)c1ccc(cc1Cl)N