1613639-41-0,MFCD22547891
Catalog No.:AA001SBG

1613639-41-0 | 3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$355.00   $249.00
- +
250mg
95%
in stock  
$658.00   $461.00
- +
1g
95%
in stock  
$1,571.00   $1,100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001SBG
Chemical Name:
3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
CAS Number:
1613639-41-0
Molecular Formula:
C14H16BF2NO3
Molecular Weight:
295.0895
MDL Number:
MFCD22547891
SMILES:
O=C1Nc2c(C1(F)F)cc(cc2)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
453  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
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:1613639-41-0 Molecular Formula|1613639-41-0 MDL|1613639-41-0 SMILES|1613639-41-0 3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
Catalog No.: AA001SBG
1613639-41-0,MFCD22547891
1613639-41-0 | 3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
Pack Size: 100mg
Purity: 95%
in stock
$355.00 $249.00
Pack Size: 250mg
Purity: 95%
in stock
$658.00 $461.00
Pack Size: 1g
Purity: 95%
in stock
$1,571.00 $1,100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001SBG
Chemical Name: 3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
CAS Number: 1613639-41-0
Molecular Formula: C14H16BF2NO3
Molecular Weight: 295.0895
MDL Number: MFCD22547891
SMILES: O=C1Nc2c(C1(F)F)cc(cc2)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 453  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
162045-54-7
162045-54-7
3-(Piperidin-4-yl)benzo[d]oxazol-2(3h)-one hydrochloride
AA001SLF | MFCD26743426
1623-88-7
1623-88-7
5-(Chloromethyl)furan-2-carbaldehyde
AA001SWD | MFCD02181084
16265-24-0
16265-24-0
Cholan-24-oic acid, 7,12-dihydroxy-3-oxo-, (5α,7α,12α)-
AA001T7G | MFCD02683346
163079-25-2
163079-25-2
Thiophene, 2-[(1,1-dimethylethyl)dimethylsilyl]-
AA001TL2 | MFCD10000898
16323-00-5
16323-00-5
Ethyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate
AA001TV1 | MFCD10566154
16355-00-3
16355-00-3
(R)-(-)-1-Phenyl-1,2-ethanediol
AA001U5A | MFCD00064262
1638761-25-7
1638761-25-7
Cis-6-amino-1-boc-1-azaspiro[3.3]heptane
AA001UEL | MFCD27987002
1643573-74-3
1643573-74-3
Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2h)-carboxylate
AA001URB | MFCD16660985
16490-99-6
16490-99-6
2-Propenoic acid, 3-chloro-, ethyl ester, (2Z)-
AA001V1K | MFCD31668616
16091-18-2
16091-18-2
1,3,2-Dioxastannepin-4,7-dione, 2,2-dioctyl-
AA001VE4 | MFCD00040922
Submit
© 2017 AA BLOCKS, INC. All rights reserved.