AG65979
63039-47-4 | Boc-d-pra-oh dcha
Manufacturer: A2B Chem
CAS Number: 63039-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG65979-250mg | In Stock | ₹ 10,695.00 |
| 1g | AG65979-1g | In Stock | ₹ 20,876.64 |
| 5g | AG65979-5g | In Stock | ₹ 72,298.20 |
AG65979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Catalog Number
AG65979
Chemical Name
Boc-d-pra-oh dcha
Cas Number
63039-47-4
Molecular Formula
C22H38N2O4
Molecular Weight
394.5481
Mdl Number
MFCD01860891
Smiles
C1CCC(CC1)NC1CCCCC1.C#CCC(C(=O)O)NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-ynoate | ChemScene | ₹ 1,07,292.24 |
Compare Similar Items
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Catalog Number: AG65979
Chemical Name: Boc-d-pra-oh dcha
Cas Number: 63039-47-4
Molecular Formula: C22H38N2O4
Molecular Weight: 394.5481
Mdl Number: MFCD01860891
Smiles: C1CCC(CC1)NC1CCCCC1.C#CCC(C(=O)O)NC(=O)OC(C)(C)C
Catalog Number:
AG65979
Chemical Name:
Boc-d-pra-oh dcha
Cas Number:
63039-47-4
Molecular Formula:
C22H38N2O4
Molecular Weight:
394.5481
Mdl Number:
MFCD01860891
Smiles:
C1CCC(CC1)NC1CCCCC1.C#CCC(C(=O)O)NC(=O)OC(C)(C)C
Catalog Number: AG65980
Chemical Name: 2-[(tert-Butoxycarbonyl)amino]-3-[(4-methylbenzyl)thio]propanoic acid
Cas Number: 61925-78-8
Molecular Formula: C16H23NO4S
Molecular Weight: 325.4231
Mdl Number: MFCD00076924
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CSCc1ccc(cc1)C
Catalog Number:
AG65980
Chemical Name:
2-[(tert-Butoxycarbonyl)amino]-3-[(4-methylbenzyl)thio]propanoic acid
Cas Number:
61925-78-8
Molecular Formula:
C16H23NO4S
Molecular Weight:
325.4231
Mdl Number:
MFCD00076924
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CSCc1ccc(cc1)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)NC(=O)OC(C)(C)C
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Smiles:
OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)NC(=O)OC(C)(C)C
Catalog Number: __
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Molecular Formula: __
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Smiles: O=C(N1CSC[C@@H]1C(=O)O)OC(C)(C)C
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Smiles:
O=C(N1CSC[C@@H]1C(=O)O)OC(C)(C)C