113984-67-1,MFCD17676576
Catalog No.:AA0096H8

113984-67-1 | 5-[(tert-Butyldimethylsilyl)oxy]-2-fluorobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96
in stock  
$105.00   $74.00
- +
5g
96
in stock  
$272.00   $190.00
- +
25g
96%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096H8
Chemical Name:
5-[(tert-Butyldimethylsilyl)oxy]-2-fluorobenzaldehyde
CAS Number:
113984-67-1
Molecular Formula:
C13H19FO2Si
Molecular Weight:
254.3727
MDL Number:
MFCD17676576
SMILES:
O=Cc1cc(ccc1F)O[Si](C(C)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:113984-67-1 Molecular Formula|113984-67-1 MDL|113984-67-1 SMILES|113984-67-1 5-[(tert-Butyldimethylsilyl)oxy]-2-fluorobenzaldehyde
Catalog No.: AA0096H8
113984-67-1,MFCD17676576
113984-67-1 | 5-[(tert-Butyldimethylsilyl)oxy]-2-fluorobenzaldehyde
Pack Size: 1g
Purity: 96
in stock
$105.00 $74.00
Pack Size: 5g
Purity: 96
in stock
$272.00 $190.00
Pack Size: 25g
Purity: 96%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0096H8
Chemical Name: 5-[(tert-Butyldimethylsilyl)oxy]-2-fluorobenzaldehyde
CAS Number: 113984-67-1
Molecular Formula: C13H19FO2Si
Molecular Weight: 254.3727
MDL Number: MFCD17676576
SMILES: O=Cc1cc(ccc1F)O[Si](C(C)(C)C)(C)C
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
1000577-82-1
1000577-82-1
6-Amino-2-fluoro-3-iodobenzonitrile
AA0096UZ | MFCD09800813
10179-57-4
10179-57-4
MLS-573151
AA0097CZ | MFCD00358662
120108-63-6
120108-63-6
2-Amino-3-(2-chlorophenyl)propanoic acid hydrochloride
AA0098LL | MFCD18910896
1089051-56-8
1089051-56-8
trans/cis Resveratrol-D4
AA0099B1 | MFCD11976910
1196145-21-7
1196145-21-7
3-Ethynyl-2-methoxypyridine
AA0099M4 | MFCD13189765
1185297-13-5
1185297-13-5
2-(1H-1,2,4-Triazol-1-yl)propanoic acid hydrochloride
AA009A4W | MFCD06801318
134615-22-8
134615-22-8
(S)-1-(3-Bromophenyl)ethanol
AA009APV | MFCD06201859
13391-28-1
13391-28-1
5-Methoxybenzofuran
AA009AAD | MFCD00079770
136815-01-5
136815-01-5
(S)-2-Acetamido-2-(4-fluorophenyl)acetic acid
AA009B6X | MFCD09878746
1212406-48-8
1212406-48-8
Cis-(2-amino-2-methyl-cyclopentyl)-methanol hydrochloride
AA009BFV | MFCD07783056
Submit
© 2017 AA BLOCKS, INC. All rights reserved.