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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxindole
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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxindole

CAS: 837392-64-0

Ref. 3D-FT161209

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxindole
Synonyms:
  • 1,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indol-2-one
  • 1,3-Dihydroindol-2-one-5-boronicacidpinacolester
  • 2-(Oxindole-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2H-indol-2-one, 1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
Description:

Please enquire for more information about 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)oxindole including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
259.11 g/mol
Formula:
C14H18BNO3
Purity:
Min. 95%
InChI:
InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-9(7-10)8-12(17)16-11/h5-7H,8H2,1-4H3,(H,16,17)
InChI key:
InChIKey=BXFPTCYBFJOZHJ-UHFFFAOYSA-N
SMILES:
CC1(C)OB(c2ccc3c(c2)CC(=O)N3)OC1(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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