AR001ITL
Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 142279-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR001ITL-5mg | In Stock | ₹ 88,377.00 |
AR001ITL - 5mg
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Mdl Number
MFCD17214895
Molecular Formula
C33H38O9
Molecular Weight
578.6494
Chemical Name
Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)-
Smiles
COC(=O)/C(=C/1\C(=O)[C@H](O)[C@@]2(C3=C(C[C@@H]4[C@@]5([C@@H]13)OC(=O)C(=C5C[C@@H]1[C@]4(C)[C@@H]3C[C@@H]3[C@H]1COC(=O)C)CO)[C@@H]1[C@H]2C1)C)/C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142279-42-3 | Shizukaol D | A2B Chem | ₹ 73,870.00 - ₹ 7,48,045.00 |
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Mdl Number: MFCD17214895
Molecular Formula: C33H38O9
Molecular Weight: 578.6494
Chemical Name: Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)-
Smiles: COC(=O)/C(=C/1\C(=O)[C@H](O)[C@@]2(C3=C(C[C@@H]4[C@@]5([C@@H]13)OC(=O)C(=C5C[C@@H]1[C@]4(C)[C@@H]3C[C@@H]3[C@H]1COC(=O)C)CO)[C@@H]1[C@H]2C1)C)/C
Mdl Number:
MFCD17214895
Molecular Formula:
C33H38O9
Molecular Weight:
578.6494
Chemical Name:
Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)-
Smiles:
COC(=O)/C(=C/1\C(=O)[C@H](O)[C@@]2(C3=C(C[C@@H]4[C@@]5([C@@H]13)OC(=O)C(=C5C[C@@H]1[C@]4(C)[C@@H]3C[C@@H]3[C@H]1COC(=O)C)CO)[C@@H]1[C@H]2C1)C)/C
Mdl Number: MFCD22566009
Molecular Formula: C7H12ClF2N
Molecular Weight: 183.6267
Chemical Name: Spiro[3.3]heptan-2-amine, 6,6-difluoro-, hydrochloride (1:1)
Smiles: NC1CC2(C1)CC(C2)(F)F.Cl
Mdl Number:
MFCD22566009
Molecular Formula:
C7H12ClF2N
Molecular Weight:
183.6267
Chemical Name:
Spiro[3.3]heptan-2-amine, 6,6-difluoro-, hydrochloride (1:1)
Smiles:
NC1CC2(C1)CC(C2)(F)F.Cl
Mdl Number: MFCD22421906
Molecular Formula: C6H14ClN
Molecular Weight: 135.6351
Chemical Name: Cyclopropaneethanamine, N-methyl-, hydrochloride (1:1)
Smiles: CNCCC1CC1.Cl
Mdl Number:
MFCD22421906
Molecular Formula:
C6H14ClN
Molecular Weight:
135.6351
Chemical Name:
Cyclopropaneethanamine, N-methyl-, hydrochloride (1:1)
Smiles:
CNCCC1CC1.Cl
Mdl Number: MFCD22578467
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Chemical Name: 2H-1-Benzopyran-8-amine, 3,4-dihydro-4-methoxy-
Smiles: COC1CCOc2c1cccc2N
Mdl Number:
MFCD22578467
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Chemical Name:
2H-1-Benzopyran-8-amine, 3,4-dihydro-4-methoxy-
Smiles:
COC1CCOc2c1cccc2N