AG16718
501439-14-1 | 2-Chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one
Manufacturer: A2B Chem
CAS Number: 501439-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG16718-250mg | In Stock | ₹ 52,876.08 |
| 500mg | AG16718-500mg | In Stock | ₹ 71,014.80 |
| 1g | AG16718-1g | In Stock | ₹ 1,01,217.48 |
| 5g | AG16718-5g | In Stock | ₹ 3,22,646.76 |
AG16718 - 250mg
In Stock
Quantity
1
Base Price: ₹ 52,876.08
GST (18%): ₹ 9,517.694
Total Price: ₹ 62,393.774
Catalog Number
AG16718
Chemical Name
2-Chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one
Cas Number
501439-14-1
Molecular Formula
C12H17ClN4O
Molecular Weight
268.7426
Mdl Number
MFCD11109875
Smiles
CC(CCN1C(C)C(=O)Nc2c1nc(Cl)nc2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one | ChemScene | ₹ 76,405.08 |
Related Products
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Catalog Number: AG16718
Chemical Name: 2-Chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one
Cas Number: 501439-14-1
Molecular Formula: C12H17ClN4O
Molecular Weight: 268.7426
Mdl Number: MFCD11109875
Smiles: CC(CCN1C(C)C(=O)Nc2c1nc(Cl)nc2)C
Catalog Number:
AG16718
Chemical Name:
2-Chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one
Cas Number:
501439-14-1
Molecular Formula:
C12H17ClN4O
Molecular Weight:
268.7426
Mdl Number:
MFCD11109875
Smiles:
CC(CCN1C(C)C(=O)Nc2c1nc(Cl)nc2)C
Catalog Number: AG16719
Chemical Name: (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid
Cas Number: 467442-20-2
Molecular Formula: C9H15F2NO4
Molecular Weight: 239.2165064
Mdl Number: MFCD12755805
Smiles: FC(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)F
Catalog Number:
AG16719
Chemical Name:
(S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid
Cas Number:
467442-20-2
Molecular Formula:
C9H15F2NO4
Molecular Weight:
239.2165064
Mdl Number:
MFCD12755805
Smiles:
FC(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)F
Catalog Number: __
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Smiles: O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC2=C(C)[C@]4(CC[C@@H]32)O[C@H]2[C@H]([C@H]4C)NC[C@H](C2)C)C1)C
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Smiles:
O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC2=C(C)[C@]4(CC[C@@H]32)O[C@H]2[C@H]([C@H]4C)NC[C@H](C2)C)C1)C
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Smiles: Clc1ncnc2c1ccnc2
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Smiles:
Clc1ncnc2c1ccnc2