AG61323

462636-88-0 | 4,4,5,5-Tetramethyl-2-(2-phenyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane

Manufacturer: A2B Chem

CAS Number: 462636-88-0

The price for this product is unavailable. Please request a quote

Catalog Number

AG61323

Chemical Name

4,4,5,5-Tetramethyl-2-(2-phenyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane

Cas Number

462636-88-0

Molecular Formula

C52H93NO17Si2

Molecular Weight

1060.4623

Mdl Number

MFCD11520538

Smiles

O=CC[C@@H]1C[C@H](C)C(=O)/C=C/C(=C/C([C@@H](OC(=O)C[C@@H]([C@H]([C@@H]1OC1OC(C)C(C(C1O[Si](C)(C)C)N(C)C)OC1OC(C)C(C(C1)(C)O)O)C)O)CC)COC1OC(C)C(C(C1OC)OC)O[Si](C)(C)C)/C

Other Options

Image Product Name Manufacturer Price Range
CS-0479137
4,4,5,5-Tetramethyl-2-(3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)-1,3,2-dioxaborolane
ChemScene ₹ 3,21,876.72

Compare Similar Items

Show Difference

Img

A2B Chem

AG61323

--


Catalog Number:
AG61323

Chemical Name:
4,4,5,5-Tetramethyl-2-(2-phenyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane

Cas Number:
462636-88-0

Molecular Formula:
C52H93NO17Si2

Molecular Weight:
1060.4623

Mdl Number:
MFCD11520538

Smiles:
O=CC[C@@H]1C[C@H](C)C(=O)/C=C/C(=C/C([C@@H](OC(=O)C[C@@H]([C@H]([C@@H]1OC1OC(C)C(C(C1O[Si](C)(C)C)N(C)C)OC1OC(C)C(C(C1)(C)O)O)C)O)CC)COC1OC(C)C(C(C1OC)OC)O[Si](C)(C)C)/C

Img

A2B Chem

AG61326

--


Catalog Number:
AG61326

Chemical Name:
4-Pyridinecarbonitrile, 3-(5-amino-2-fluorophenyl)-

Cas Number:
462652-71-7

Molecular Formula:
C12H8FN3

Molecular Weight:
213.2104

Mdl Number:
MFCD18820808

Smiles:
N#Cc1ccncc1c1cc(N)ccc1F

Img

A2B Chem

AG61328

--


Catalog Number:
AG61328

Chemical Name:
(5aS,10bR)-2-Phenyl-4,5a,6,10b-tetrahydro-2H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-11-ium tetrafluoroborate

Cas Number:
463326-74-1

Molecular Formula:
C18H16BF4N3O

Molecular Weight:
377.1438

Mdl Number:
MFCD30489137

Smiles:
c1ccc(cc1)n1c[n+]2c(n1)CO[C@@H]1[C@H]2c2ccccc2C1.F[B-](F)(F)F

Img

A2B Chem

AG61331

--


Catalog Number:
AG61331

Chemical Name:
Sordarin sodium salt

Cas Number:
463356-00-5

Molecular Formula:
C27H39NaO8

Molecular Weight:
514.5835

Mdl Number:
MFCD08277029

Smiles:
CO[C@@H]1[C@@H](C)O[C@H]([C@H]([C@@H]1O)O)OC[C@@]12C[C@@H]3[C@H](C)CC[C@H]3[C@@]3([C@@]2(C(=O)[O-])C(=C[C@H]1C3)C(C)C)C=O.[Na+]