AR01JMBE
N-BOC-2-(4-CHLOROPHENYL)-2-HYDROXYETHANAMINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 939757-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR01JMBE-500mg | In Stock | ₹ 14,630.76 |
| 1g | AR01JMBE-1g | In Stock | ₹ 22,074.48 |
| 5g | AR01JMBE-5g | In Stock | ₹ 65,025.60 |
AR01JMBE - 500mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Mdl Number
MFCD08544094
Molecular Formula
C13H18ClNO3
Molecular Weight
271.7399
Chemical Name
N-BOC-2-(4-CHLOROPHENYL)-2-HYDROXYETHANAMINE
Smiles
OC(c1ccc(cc1)Cl)CNC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl (2-(4-chlorophenyl)-2-hydroxyethyl)carbamate | ChemScene | ₹ 18,309.84 - ₹ 1,34,757.00 |
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Mdl Number: MFCD08544094
Molecular Formula: C13H18ClNO3
Molecular Weight: 271.7399
Chemical Name: N-BOC-2-(4-CHLOROPHENYL)-2-HYDROXYETHANAMINE
Smiles: OC(c1ccc(cc1)Cl)CNC(=O)OC(C)(C)C
Mdl Number:
MFCD08544094
Molecular Formula:
C13H18ClNO3
Molecular Weight:
271.7399
Chemical Name:
N-BOC-2-(4-CHLOROPHENYL)-2-HYDROXYETHANAMINE
Smiles:
OC(c1ccc(cc1)Cl)CNC(=O)OC(C)(C)C
Mdl Number: MFCD06658479
Molecular Formula: -
Molecular Weight: -
Chemical Name: CbzNH-PEG6-OH
Smiles: __
Mdl Number:
MFCD06658479
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
CbzNH-PEG6-OH
Smiles:
__
Mdl Number: MFCD24475644
Molecular Formula: C11H16N2O4
Molecular Weight: 240.2557
Chemical Name: CbzNH-PEG5-OH
Smiles: CCOC(=O)c1nccn1C(=O)OC(C)(C)C
Mdl Number:
MFCD24475644
Molecular Formula:
C11H16N2O4
Molecular Weight:
240.2557
Chemical Name:
CbzNH-PEG5-OH
Smiles:
CCOC(=O)c1nccn1C(=O)OC(C)(C)C
Mdl Number: MFCD32263744
Molecular Formula: C20H35N3O8S
Molecular Weight: 477.5722
Chemical Name: 16-Oxo-20-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12-tetraoxa-15-azaicosan-1-oic acid
Smiles: O=C(NCCOCCOCCOCCOCC(=O)O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Mdl Number:
MFCD32263744
Molecular Formula:
C20H35N3O8S
Molecular Weight:
477.5722
Chemical Name:
16-Oxo-20-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12-tetraoxa-15-azaicosan-1-oic acid
Smiles:
O=C(NCCOCCOCCOCCOCC(=O)O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2