AR00H2AH
(S)-benzyl 2-aMinopropylcarbaMate
Manufacturer: Aaron Chemicals LLC
CAS Number: 934660-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00H2AH-50mg | In Stock | ₹ 31,828.32 |
| 100mg | AR00H2AH-100mg | In Stock | ₹ 46,373.52 |
| 250mg | AR00H2AH-250mg | In Stock | ₹ 65,453.40 |
| 500mg | AR00H2AH-500mg | In Stock | ₹ 1,01,816.40 |
| 1g | AR00H2AH-1g | In Stock | ₹ 1,29,965.64 |
| 2.5g | AR00H2AH-2.5g | In Stock | ₹ 2,52,402.00 |
| 5g | AR00H2AH-5g | In Stock | ₹ 3,72,442.68 |
AR00H2AH - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Mdl Number
MFCD11112238
Molecular Formula
C11H16N2O2
Molecular Weight
208.2569
Chemical Name
(S)-benzyl 2-aMinopropylcarbaMate
Smiles
C[C@@H](CNC(=O)OCc1ccccc1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (S)-(2-aminopropyl)carbamate | ChemScene | -- | |
 | 934660-64-7 | (S)-benzyl 2-aMinopropylcarbaMate | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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Mdl Number: MFCD11112238
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Chemical Name: (S)-benzyl 2-aMinopropylcarbaMate
Smiles: C[C@@H](CNC(=O)OCc1ccccc1)N
Mdl Number:
MFCD11112238
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Chemical Name:
(S)-benzyl 2-aMinopropylcarbaMate
Smiles:
C[C@@H](CNC(=O)OCc1ccccc1)N
Mdl Number: MFCD09026577
Molecular Formula: C13H19BrN2O2
Molecular Weight: 315.2062
Chemical Name: [2-AMINO-2-(2-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
Smiles: O=C(OC(C)(C)C)NCC(c1ccccc1Br)N
Mdl Number:
MFCD09026577
Molecular Formula:
C13H19BrN2O2
Molecular Weight:
315.2062
Chemical Name:
[2-AMINO-2-(2-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
Smiles:
O=C(OC(C)(C)C)NCC(c1ccccc1Br)N
Mdl Number: MFCD30748132
Molecular Formula: C76H124O39
Molecular Weight: 1661.7744
Chemical Name: Clematiunicinoside E
Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(C[C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)CC[C@@H](C3(C)C)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O[C@@H]3OC[C@H]([C@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Mdl Number:
MFCD30748132
Molecular Formula:
C76H124O39
Molecular Weight:
1661.7744
Chemical Name:
Clematiunicinoside E
Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(C[C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)CC[C@@H](C3(C)C)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O[C@@H]3OC[C@H]([C@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Mdl Number: MFCD30748131
Molecular Formula: C92H142O46
Molecular Weight: 1984.0843
Chemical Name: Clematomandshurica saponin B
Smiles: OC[C@H]1O[C@@H](O[C@@H]2CO[C@H]([C@@H]([C@@H]2O)O)O[C@H]2[C@@H](O)[C@H](O[C@H]3[C@@H](OC[C@@H]([C@@H]3O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4CC=C4[C@@]3(C)CC[C@@]3([C@H]4CC(C)(C)CC3)C(=O)O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@H]([C@@H]([C@H]4O)O)O[C@@H]4O[C@@H](C)[C@@H]([C@H]([C@H]4O)O)O)[C@H]([C@@H]([C@H]3O)O)O)C)C)O[C@H]([C@@H]2O)C)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1OC(=O)/C=C/c1ccc(c(c1)O)OC)O)O)O)O
Mdl Number:
MFCD30748131
Molecular Formula:
C92H142O46
Molecular Weight:
1984.0843
Chemical Name:
Clematomandshurica saponin B
Smiles:
OC[C@H]1O[C@@H](O[C@@H]2CO[C@H]([C@@H]([C@@H]2O)O)O[C@H]2[C@@H](O)[C@H](O[C@H]3[C@@H](OC[C@@H]([C@@H]3O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4CC=C4[C@@]3(C)CC[C@@]3([C@H]4CC(C)(C)CC3)C(=O)O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@H]([C@@H]([C@H]4O)O)O[C@@H]4O[C@@H](C)[C@@H]([C@H]([C@H]4O)O)O)[C@H]([C@@H]([C@H]3O)O)O)C)C)O[C@H]([C@@H]2O)C)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1OC(=O)/C=C/c1ccc(c(c1)O)OC)O)O)O)O