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1,3-Dioxolane, 4-(iodomethyl)-2,2-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 23737-52-2
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Mdl Number
MFCD09833340
Molecular Formula
C6H11IO2
Molecular Weight
242.0548
Chemical Name
1,3-Dioxolane, 4-(iodomethyl)-2,2-dimethyl-
Smiles
ICC1COC(O1)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane | ChemScene | ₹ 1,51,612.32 | |
 | 23737-52-2 | 1,3-Dioxolane, 4-(iodomethyl)-2,2-dimethyl- | A2B Chem | -- |
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Mdl Number: MFCD09833340
Molecular Formula: C6H11IO2
Molecular Weight: 242.0548
Chemical Name: 1,3-Dioxolane, 4-(iodomethyl)-2,2-dimethyl-
Smiles: ICC1COC(O1)(C)C
Mdl Number:
MFCD09833340
Molecular Formula:
C6H11IO2
Molecular Weight:
242.0548
Chemical Name:
1,3-Dioxolane, 4-(iodomethyl)-2,2-dimethyl-
Smiles:
ICC1COC(O1)(C)C
Mdl Number: MFCD24709836
Molecular Formula: C8H5FO
Molecular Weight: 136.1231
Chemical Name: 4-Fluoro-bicyclo[4.2.0]octa-1,3,5-trien-7-one
Smiles: Fc1ccc2c(c1)C(=O)C2
Mdl Number:
MFCD24709836
Molecular Formula:
C8H5FO
Molecular Weight:
136.1231
Chemical Name:
4-Fluoro-bicyclo[4.2.0]octa-1,3,5-trien-7-one
Smiles:
Fc1ccc2c(c1)C(=O)C2
Mdl Number: MFCD14705810
Molecular Formula: C17H19NO
Molecular Weight: 253.3388600000001
Chemical Name: 1-Benzyl-2-ethyl-1,5,6,7-tetrahydro-indol-4-one
Smiles: CCc1cc2c(n1Cc1ccccc1)CCCC2=O
Mdl Number:
MFCD14705810
Molecular Formula:
C17H19NO
Molecular Weight:
253.3388600000001
Chemical Name:
1-Benzyl-2-ethyl-1,5,6,7-tetrahydro-indol-4-one
Smiles:
CCc1cc2c(n1Cc1ccccc1)CCCC2=O
Mdl Number: MFCD28125607
Molecular Formula: C20H29N3O3S2
Molecular Weight: 423.59256
Chemical Name: (3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium] methanesulfonate
Smiles: C1CC[C@@H]2[C@@H](C1)C[N+]1(C2)CCN(CC1)c1nsc2c1cccc2.[O-]S(=O)(=O)C
Mdl Number:
MFCD28125607
Molecular Formula:
C20H29N3O3S2
Molecular Weight:
423.59256
Chemical Name:
(3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium] methanesulfonate
Smiles:
C1CC[C@@H]2[C@@H](C1)C[N+]1(C2)CCN(CC1)c1nsc2c1cccc2.[O-]S(=O)(=O)C