AF86451
34682-99-0 | 2-Thioxo-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1h)-one
Manufacturer: A2B Chem
CAS Number: 34682-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF86451-100mg | In Stock | ₹ 598.92 |
| 1g | AF86451-1g | In Stock | ₹ 3,850.20 |
AF86451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AF86451
Chemical Name
2-Thioxo-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1h)-one
Cas Number
34682-99-0
Molecular Formula
C5H4N4OS
Molecular Weight
168.1765
Mdl Number
MFCD04110174
Smiles
S=c1[nH]c(=O)n2c([nH]1)ccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thioxo-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1H)-one | ChemScene | ₹ 770.04 - ₹ 53,817.24 |
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Catalog Number: AF86451
Chemical Name: 2-Thioxo-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1h)-one
Cas Number: 34682-99-0
Molecular Formula: C5H4N4OS
Molecular Weight: 168.1765
Mdl Number: MFCD04110174
Smiles: S=c1[nH]c(=O)n2c([nH]1)ccn2
Catalog Number:
AF86451
Chemical Name:
2-Thioxo-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1h)-one
Cas Number:
34682-99-0
Molecular Formula:
C5H4N4OS
Molecular Weight:
168.1765
Mdl Number:
MFCD04110174
Smiles:
S=c1[nH]c(=O)n2c([nH]1)ccn2
Catalog Number: AF86452
Chemical Name: (R)-2-(((Benzyloxy)carbonyl)amino)-3-fluoropropanoic acid
Cas Number: 36369-34-3
Molecular Formula: C11H12FNO4
Molecular Weight: 241.2157
Mdl Number: MFCD22372797
Smiles: FCC(C(=O)O)NC(=O)OCc1ccccc1
Catalog Number:
AF86452
Chemical Name:
(R)-2-(((Benzyloxy)carbonyl)amino)-3-fluoropropanoic acid
Cas Number:
36369-34-3
Molecular Formula:
C11H12FNO4
Molecular Weight:
241.2157
Mdl Number:
MFCD22372797
Smiles:
FCC(C(=O)O)NC(=O)OCc1ccccc1
Catalog Number: AF86453
Chemical Name: Methyl (1R,2S,5S)-3-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
Cas Number: 394735-26-3
Molecular Formula: C20H34N2O5
Molecular Weight: 382.4943599999999
Mdl Number: MFCD28347533
Smiles: COC(=O)[C@H]1N(C[C@H]2[C@@H]1C2(C)C)C(=O)[C@H](C(C)(C)C)NC(=O)OC(C)(C)C
Catalog Number:
AF86453
Chemical Name:
Methyl (1R,2S,5S)-3-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
Cas Number:
394735-26-3
Molecular Formula:
C20H34N2O5
Molecular Weight:
382.4943599999999
Mdl Number:
MFCD28347533
Smiles:
COC(=O)[C@H]1N(C[C@H]2[C@@H]1C2(C)C)C(=O)[C@H](C(C)(C)C)NC(=O)OC(C)(C)C
Catalog Number: AF86454
Chemical Name: AMyloid b-Protein (1-40) Iowa Mutation, AMyloid b-Protein (1-40) D23N, Abeta (1-40) D23N
Cas Number: 374796-72-2
Molecular Formula: C194H296N54O57S
Molecular Weight: 4328.8186
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)N)CCC(=O)O)C)Cc1ccccc1)Cc1ccccc1)C(C)C)CC(C)C)NC(=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](Cc1ccc(cc1)O)NC(=O)CNC(=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](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N
Catalog Number:
AF86454
Chemical Name:
AMyloid b-Protein (1-40) Iowa Mutation, AMyloid b-Protein (1-40) D23N, Abeta (1-40) D23N
Cas Number:
374796-72-2
Molecular Formula:
C194H296N54O57S
Molecular Weight:
4328.8186
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)N)CCC(=O)O)C)Cc1ccccc1)Cc1ccccc1)C(C)C)CC(C)C)NC(=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](Cc1ccc(cc1)O)NC(=O)CNC(=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](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N