AB76561
108587-40-2 | N-(Benzyloxycarbonyl)-3-amino-1,2-propanediol
Manufacturer: A2B Chem
CAS Number: 108587-40-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB76561-1g | In Stock | ₹ 1,796.76 |
| 5g | AB76561-5g | In Stock | ₹ 3,593.52 |
AB76561 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Catalog Number
AB76561
Chemical Name
N-(Benzyloxycarbonyl)-3-amino-1,2-propanediol
Cas Number
108587-40-2
Molecular Formula
C11H15NO4
Molecular Weight
225.2411
Mdl Number
MFCD03093965
Smiles
OCC(CNC(=O)OCc1ccccc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl n-(2,3-dihydroxypropyl)carbamate | ChemScene | ₹ 7,871.52 |
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Catalog Number: AB76561
Chemical Name: N-(Benzyloxycarbonyl)-3-amino-1,2-propanediol
Cas Number: 108587-40-2
Molecular Formula: C11H15NO4
Molecular Weight: 225.2411
Mdl Number: MFCD03093965
Smiles: OCC(CNC(=O)OCc1ccccc1)O
Catalog Number:
AB76561
Chemical Name:
N-(Benzyloxycarbonyl)-3-amino-1,2-propanediol
Cas Number:
108587-40-2
Molecular Formula:
C11H15NO4
Molecular Weight:
225.2411
Mdl Number:
MFCD03093965
Smiles:
OCC(CNC(=O)OCc1ccccc1)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: BrCN1C(=O)c2c(C1=O)cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
BrCN1C(=O)c2c(C1=O)cccc2
Catalog Number: AB76563
Chemical Name: N-(Butylthio)acetonitrile
Cas Number: 71037-08-6
Molecular Formula: C6H11NS
Molecular Weight: 129.2232
Mdl Number: MFCD00041458
Smiles: CCCCSCC#N
Catalog Number:
AB76563
Chemical Name:
N-(Butylthio)acetonitrile
Cas Number:
71037-08-6
Molecular Formula:
C6H11NS
Molecular Weight:
129.2232
Mdl Number:
MFCD00041458
Smiles:
CCCCSCC#N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: ClCC(=O)Nc1ccc(cc1)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
ClCC(=O)Nc1ccc(cc1)F