AR003AHZ
(1R,5S,6r)-tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: Aaron Chemicals LLC
CAS Number: 419572-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR003AHZ-100mg | In Stock | ₹ 801.00 |
| 250mg | AR003AHZ-250mg | In Stock | ₹ 1,691.00 |
| 500mg | AR003AHZ-500mg | In Stock | ₹ 3,204.00 |
| 1g | AR003AHZ-1g | In Stock | ₹ 4,717.00 |
| 5g | AR003AHZ-5g | In Stock | ₹ 18,334.00 |
| 10g | AR003AHZ-10g | In Stock | ₹ 34,888.00 |
| 25g | AR003AHZ-25g | In Stock | ₹ 69,687.00 |
| 100g | AR003AHZ-100g | In Stock | ₹ 1,97,224.00 |
AR003AHZ - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Mdl Number
MFCD14525755
Molecular Formula
C11H19NO3
Molecular Weight
213.2735
Chemical Name
(1R,5S,6r)-tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Smiles
OC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol | ChemScene | ₹ 1,958.00 - ₹ 65,148.00 |
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Mdl Number: MFCD14525755
Molecular Formula: C11H19NO3
Molecular Weight: 213.2735
Chemical Name: (1R,5S,6r)-tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Smiles: OC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Mdl Number:
MFCD14525755
Molecular Formula:
C11H19NO3
Molecular Weight:
213.2735
Chemical Name:
(1R,5S,6r)-tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Smiles:
OC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Mdl Number: MFCD27978162
Molecular Formula: C12H15ClN2O
Molecular Weight: 238.7133
Chemical Name: 3-(Piperidin-4-yl)benzo[d]isoxazole hydrochloride
Smiles: N1CCC(CC1)c1noc2c1cccc2.Cl
Mdl Number:
MFCD27978162
Molecular Formula:
C12H15ClN2O
Molecular Weight:
238.7133
Chemical Name:
3-(Piperidin-4-yl)benzo[d]isoxazole hydrochloride
Smiles:
N1CCC(CC1)c1noc2c1cccc2.Cl
Mdl Number: MFCD28129099
Molecular Formula: C31H34F2N6O2
Molecular Weight: 560.6375
Chemical Name: N-[5-[(3,5-Difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methyl-1-piperazinyl)-2-[(tetrahydro-2H-pyran-4-yl)amino]benzamide
Smiles: CN1CCN(CC1)c1ccc(c(c1)NC1CCOCC1)C(=O)Nc1n[nH]c2c1cc(cc2)Cc1cc(F)cc(c1)F
Mdl Number:
MFCD28129099
Molecular Formula:
C31H34F2N6O2
Molecular Weight:
560.6375
Chemical Name:
N-[5-[(3,5-Difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methyl-1-piperazinyl)-2-[(tetrahydro-2H-pyran-4-yl)amino]benzamide
Smiles:
CN1CCN(CC1)c1ccc(c(c1)NC1CCOCC1)C(=O)Nc1n[nH]c2c1cc(cc2)Cc1cc(F)cc(c1)F
Mdl Number: MFCD08704781
Molecular Formula: C186H286N50O62S
Molecular Weight: 4246.6238
Chemical Name: Exenatide Acetate
Smiles: CC(=O)O.NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)C(=O)[C@@H]1CCCN1N[C@H](C(=O)N)CO)C)CO)CO)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NN[C@H](C(=O)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNN[C@H](C(=O)NCC(=O)C(=O)[C@H](Cc1[nH]cnc1)N)CCC(=O)O)Cc1ccccc1)CO)CC(=O)O)CC(C)C)CO)CCCCN)CCC(=O)N)CCSC)CCC(=O)O)CCC(=O)O)CCC(=O)O)C)CCCNC(=N)N)CC(C)C)Cc1ccccc1)[C@H](CC)C)CCC(=O)O)CC(C)C
Mdl Number:
MFCD08704781
Molecular Formula:
C186H286N50O62S
Molecular Weight:
4246.6238
Chemical Name:
Exenatide Acetate
Smiles:
CC(=O)O.NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)C(=O)[C@@H]1CCCN1N[C@H](C(=O)N)CO)C)CO)CO)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NN[C@H](C(=O)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNN[C@H](C(=O)NCC(=O)C(=O)[C@H](Cc1[nH]cnc1)N)CCC(=O)O)Cc1ccccc1)CO)CC(=O)O)CC(C)C)CO)CCCCN)CCC(=O)N)CCSC)CCC(=O)O)CCC(=O)O)CCC(=O)O)C)CCCNC(=N)N)CC(C)C)Cc1ccccc1)[C@H](CC)C)CCC(=O)O)CC(C)C