AI46353
274693-27-5 | (1S,2S,3R,5S)-3-(7-(((1R)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Manufacturer: A2B Chem
CAS Number: 274693-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AI46353-5mg | In Stock | ₹ 2,481.24 |
| 10mg | AI46353-10mg | In Stock | ₹ 3,850.20 |
| 25mg | AI46353-25mg | In Stock | ₹ 6,074.76 |
| 250mg | AI46353-250mg | In Stock | ₹ 7,015.92 |
| 1g | AI46353-1g | In Stock | ₹ 8,299.32 |
| 5g | AI46353-5g | In Stock | ₹ 23,186.76 |
| 10g | AI46353-10g | In Stock | ₹ 39,956.52 |
| 25g | AI46353-25g | In Stock | ₹ 78,971.88 |
AI46353 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Catalog Number
AI46353
Chemical Name
(1S,2S,3R,5S)-3-(7-(((1R)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Cas Number
274693-27-5
Molecular Formula
C23H28F2N6O4S
Molecular Weight
522.568
Mdl Number
MFCD09038738
Smiles
CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Ticagrelor, 100mg. Cas: 274693-27-5 MFCD: MFCD09954148. P2Y12 receptor antagonist | Apexbio Technology LLC | ₹ 10,096.08 | |
 | Biotang Inc TICAGRELOR, > 99%, 10MG,CAS#274693-27-5, M.W.522.57, SYNO:AZD 6140, AR-C 126532XX. RT012-10MG | Biotang Inc | ₹ 66,044.62 | |
 | Medchemexpress LLC HY-10064 10mg Medchemexpress, Ticagrelor CAS:274693-27-5 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
 | Medchemexpress LLC HY-10064 100mg , Ticagrelor AR-C 126532XX;AZD6140 CAS:274693-27-5 Purity:98% | Medchemexpress LLC | ₹ 9,972.02 | |
| | Cayman Chemical Ticagrelor, 274693-27-5, 5 mg | Cayman Chemical | ₹ 3,730.42 | |
 | Ticagrelor | Supelco | ₹ 82,728.30 | |
 | Ticagrelor | ChemScene | ₹ 2,994.60 - ₹ 20,534.40 |
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Catalog Number: AI46353
Chemical Name: (1S,2S,3R,5S)-3-(7-(((1R)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Cas Number: 274693-27-5
Molecular Formula: C23H28F2N6O4S
Molecular Weight: 522.568
Mdl Number: MFCD09038738
Smiles: CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO
Catalog Number:
AI46353
Chemical Name:
(1S,2S,3R,5S)-3-(7-(((1R)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Cas Number:
274693-27-5
Molecular Formula:
C23H28F2N6O4S
Molecular Weight:
522.568
Mdl Number:
MFCD09038738
Smiles:
CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(c(c2)F)F)c2c(n1)n(nn2)[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO
Catalog Number: AI46354
Chemical Name: 3,4-Diethoxyphenylacetonitrile
Cas Number: 27472-21-5
Molecular Formula: C12H15NO2
Molecular Weight: 205.253
Mdl Number: MFCD00060715
Smiles: CCOc1cc(CC#N)ccc1OCC
Catalog Number:
AI46354
Chemical Name:
3,4-Diethoxyphenylacetonitrile
Cas Number:
27472-21-5
Molecular Formula:
C12H15NO2
Molecular Weight:
205.253
Mdl Number:
MFCD00060715
Smiles:
CCOc1cc(CC#N)ccc1OCC
Catalog Number: AI46355
Chemical Name: Methyl 5-acetyl-2-(benzyloxy)benzoate
Cas Number: 27475-09-8
Molecular Formula: C17H16O4
Molecular Weight: 284.3065
Mdl Number: MFCD00075778
Smiles: COC(=O)c1cc(ccc1OCc1ccccc1)C(=O)C
Catalog Number:
AI46355
Chemical Name:
Methyl 5-acetyl-2-(benzyloxy)benzoate
Cas Number:
27475-09-8
Molecular Formula:
C17H16O4
Molecular Weight:
284.3065
Mdl Number:
MFCD00075778
Smiles:
COC(=O)c1cc(ccc1OCc1ccccc1)C(=O)C
Catalog Number: AI46356
Chemical Name: [(2-Nitrophenyl)sulfonyl]acetic acid
Cas Number: 27489-27-6
Molecular Formula: C8H7NO6S
Molecular Weight: 245.2093
Mdl Number: MFCD00182668
Smiles: OC(=O)CS(=O)(=O)c1ccccc1[N+](=O)[O-]
Catalog Number:
AI46356
Chemical Name:
[(2-Nitrophenyl)sulfonyl]acetic acid
Cas Number:
27489-27-6
Molecular Formula:
C8H7NO6S
Molecular Weight:
245.2093
Mdl Number:
MFCD00182668
Smiles:
OC(=O)CS(=O)(=O)c1ccccc1[N+](=O)[O-]