AR01RT7Q
Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 2231675-14-0
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Mdl Number
Molecular Formula
C10H16INO2
Molecular Weight
309.144
Chemical Name
Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester
Smiles
O=C(NC12CC(C1)(C2)I)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (3-iodobicyclo[1.1.1]pentan-1-yl)carbamate | ChemScene | ₹ 2,34,092.16 - ₹ 2,78,668.92 | |
 | 2231675-14-0 | Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C10H16INO2
Molecular Weight: 309.144
Chemical Name: Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester
Smiles: O=C(NC12CC(C1)(C2)I)OC(C)(C)C
Mdl Number:
-
Molecular Formula:
C10H16INO2
Molecular Weight:
309.144
Chemical Name:
Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester
Smiles:
O=C(NC12CC(C1)(C2)I)OC(C)(C)C
Mdl Number: -
Molecular Formula: C14H9F4NO
Molecular Weight: 283.221
Chemical Name: Benzaldehyde, 2-fluoro-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-
Smiles: O=Cc1ccc(cc1F)Cc1ccc(nc1)C(F)(F)F
Mdl Number:
-
Molecular Formula:
C14H9F4NO
Molecular Weight:
283.221
Chemical Name:
Benzaldehyde, 2-fluoro-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-
Smiles:
O=Cc1ccc(cc1F)Cc1ccc(nc1)C(F)(F)F
Mdl Number: -
Molecular Formula: C12H13NO
Molecular Weight: 187.2377
Chemical Name: Quinoline, 8-ethoxy-6-methyl-
Smiles: CCOc1cc(C)cc2c1nccc2
Mdl Number:
-
Molecular Formula:
C12H13NO
Molecular Weight:
187.2377
Chemical Name:
Quinoline, 8-ethoxy-6-methyl-
Smiles:
CCOc1cc(C)cc2c1nccc2
Mdl Number: MFCD08701762
Molecular Formula: C17H15BO3
Molecular Weight: 278.1102
Chemical Name: Boronic acid, [1-(phenylmethoxy)-2-naphthalenyl]-
Smiles: OB(c1ccc2c(c1OCc1ccccc1)cccc2)O
Mdl Number:
MFCD08701762
Molecular Formula:
C17H15BO3
Molecular Weight:
278.1102
Chemical Name:
Boronic acid, [1-(phenylmethoxy)-2-naphthalenyl]-
Smiles:
OB(c1ccc2c(c1OCc1ccccc1)cccc2)O