2751610-38-3,MFCD34595002
Catalog No.:AA028FTY

2751610-38-3 | 3-(7-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}piperidine-2,6-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$620.00   $434.00
- +
100mg
95%
3 weeks  
$897.00   $628.00
- +
250mg
95%
3 weeks  
$1,258.00   $880.00
- +
500mg
95%
3 weeks  
$1,947.00   $1,363.00
- +
1g
95%
3 weeks  
$2,481.00   $1,737.00
- +
2.5g
95%
3 weeks  
$4,808.00   $3,365.00
- +
5g
95%
3 weeks  
$7,084.00   $4,959.00
- +
10g
95%
3 weeks  
$10,481.00   $7,337.00
- +
  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA028FTY
Chemical Name:
3-(7-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}piperidine-2,6-dione
CAS Number:
2751610-38-3
Molecular Formula:
C19H25BrN2O4Si
Molecular Weight:
453.4023
MDL Number:
MFCD34595002
SMILES:
O=C1CCC(C(=O)N1COCC[Si](C)(C)C)N1Cc2c(C1=O)c(Br)ccc2
Properties

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Tags:2751610-38-3 Molecular Formula|2751610-38-3 MDL|2751610-38-3 SMILES|2751610-38-3 3-(7-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}piperidine-2,6-dione
Catalog No.: AA028FTY
2751610-38-3,MFCD34595002
2751610-38-3 | 3-(7-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}piperidine-2,6-dione
Pack Size: 50mg
Purity: 95%
3 weeks
$620.00 $434.00
Pack Size: 100mg
Purity: 95%
3 weeks
$897.00 $628.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,258.00 $880.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,947.00 $1,363.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,481.00 $1,737.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,808.00 $3,365.00
Pack Size: 5g
Purity: 95%
3 weeks
$7,084.00 $4,959.00
Pack Size: 10g
Purity: 95%
3 weeks
$10,481.00 $7,337.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA028FTY
Chemical Name: 3-(7-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}piperidine-2,6-dione
CAS Number: 2751610-38-3
Molecular Formula: C19H25BrN2O4Si
Molecular Weight: 453.4023
MDL Number: MFCD34595002
SMILES: O=C1CCC(C(=O)N1COCC[Si](C)(C)C)N1Cc2c(C1=O)c(Br)ccc2
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