AR0015U1
Pyrimidine, 5-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 121519-00-4
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Mdl Number
MFCD01318957
Molecular Formula
C10H17BrN2OSi
Molecular Weight
289.2443
Chemical Name
Pyrimidine, 5-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Smiles
CC([Si](Oc1ncc(cn1)Br)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-((tert-butyldimethylsilyl)oxy)pyrimidine | ChemScene | ₹ 78,800.76 | |
 | 121519-00-4 | 5-Bromo-2-(tert-butyldimethylsilyloxy)pyrimidine | A2B Chem | ₹ 6,160.32 |
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Mdl Number: MFCD01318957
Molecular Formula: C10H17BrN2OSi
Molecular Weight: 289.2443
Chemical Name: Pyrimidine, 5-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Smiles: CC([Si](Oc1ncc(cn1)Br)(C)C)(C)C
Mdl Number:
MFCD01318957
Molecular Formula:
C10H17BrN2OSi
Molecular Weight:
289.2443
Chemical Name:
Pyrimidine, 5-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Smiles:
CC([Si](Oc1ncc(cn1)Br)(C)C)(C)C
Mdl Number: MFCD00059074
Molecular Formula: C10H11BFeO2
Molecular Weight: 229.8491
Chemical Name: Ferrocene, borono-
Smiles: [cH-]1cccc1.OB([c-]1cccc1)O.[Fe+2]
Mdl Number:
MFCD00059074
Molecular Formula:
C10H11BFeO2
Molecular Weight:
229.8491
Chemical Name:
Ferrocene, borono-
Smiles:
[cH-]1cccc1.OB([c-]1cccc1)O.[Fe+2]
Mdl Number: MFCD13195693
Molecular Formula: C8H11ClFNO
Molecular Weight: 191.6304
Chemical Name: Benzenamine, 4-fluoro-2-methoxy-N-methyl-, hydrochloride (1:1)
Smiles: COc1cc(F)ccc1NC.Cl
Mdl Number:
MFCD13195693
Molecular Formula:
C8H11ClFNO
Molecular Weight:
191.6304
Chemical Name:
Benzenamine, 4-fluoro-2-methoxy-N-methyl-, hydrochloride (1:1)
Smiles:
COc1cc(F)ccc1NC.Cl
Mdl Number: MFCD15143548
Molecular Formula: C12H13BrO2
Molecular Weight: 269.1344
Chemical Name: Cyclopropanecarboxylic acid, 1-(4-bromophenyl)-, ethyl ester
Smiles: CCOC(=O)C1(CC1)c1ccc(cc1)Br
Mdl Number:
MFCD15143548
Molecular Formula:
C12H13BrO2
Molecular Weight:
269.1344
Chemical Name:
Cyclopropanecarboxylic acid, 1-(4-bromophenyl)-, ethyl ester
Smiles:
CCOC(=O)C1(CC1)c1ccc(cc1)Br