BL15618
61227-57-4 | 7-methoxy-2-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: A2B Chem
CAS Number: 61227-57-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | BL15618-1g | In Stock | ₹ 83,592.12 |
BL15618 - 1g
In Stock
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1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Catalog Number
BL15618
Chemical Name
7-methoxy-2-methyl-2,3-dihydro-1H-inden-1-one
Cas Number
61227-57-4
Molecular Formula
C10H19N3O3
Molecular Weight
229.2762
Smiles
NC(=O)[C@H]1CNCCN1C(=O)OC(C)(C)C
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Catalog Number: BL15618
Chemical Name: 7-methoxy-2-methyl-2,3-dihydro-1H-inden-1-one
Cas Number: 61227-57-4
Molecular Formula: C10H19N3O3
Molecular Weight: 229.2762
Smiles: NC(=O)[C@H]1CNCCN1C(=O)OC(C)(C)C
Catalog Number:
BL15618
Chemical Name:
7-methoxy-2-methyl-2,3-dihydro-1H-inden-1-one
Cas Number:
61227-57-4
Molecular Formula:
C10H19N3O3
Molecular Weight:
229.2762
Smiles:
NC(=O)[C@H]1CNCCN1C(=O)OC(C)(C)C
Catalog Number: BL15619
Chemical Name: 4-(difluoromethyl)quinolin-3-ol
Cas Number: 1261770-96-0
Molecular Formula: C10H7F2NO
Molecular Weight: 195.1655
Smiles: FC(c1c(O)cnc2c1cccc2)F
Catalog Number:
BL15619
Chemical Name:
4-(difluoromethyl)quinolin-3-ol
Cas Number:
1261770-96-0
Molecular Formula:
C10H7F2NO
Molecular Weight:
195.1655
Smiles:
FC(c1c(O)cnc2c1cccc2)F
Catalog Number: BL15620
Chemical Name: 5-Nitro-1H-benzo[d]imidazole-2-thiol
Cas Number: 959785-38-7
Molecular Formula: C6H15NO
Molecular Weight: 117.1894
Smiles: CCC[C@](CO)(N)C
Catalog Number:
BL15620
Chemical Name:
5-Nitro-1H-benzo[d]imidazole-2-thiol
Cas Number:
959785-38-7
Molecular Formula:
C6H15NO
Molecular Weight:
117.1894
Smiles:
CCC[C@](CO)(N)C
Catalog Number: BL15621
Chemical Name: methyl 6-chloro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Cas Number: 2256052-28-3
Molecular Formula: C7H5ClN4O2
Molecular Weight: 212.5932
Smiles: COC(=O)c1nnc2n1cc(Cl)nc2
Catalog Number:
BL15621
Chemical Name:
methyl 6-chloro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Cas Number:
2256052-28-3
Molecular Formula:
C7H5ClN4O2
Molecular Weight:
212.5932
Smiles:
COC(=O)c1nnc2n1cc(Cl)nc2