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(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99%(S)-Phenyl oxazaborolidine

(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99%(S)-Phenyl oxazaborolidine structure

CAS No:
131180-90-0
Formula:
C23H22BNO
Chemical Name:
(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99%(S)-Phenyl oxazaborolidine
Synonyms:
(S)-1,3,3-Triphenylhexahydropyrrolo-[1,2-c][1,3,2]oxazaborole;(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99%(S)-Phenyl oxazaborolidine;(S)-Phenyl-CBS-oxazaborolidine;(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole;(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole,98% (S)-Phenyl oxazaborolidine;(S)-Phenyl oxazaborolidine;(3aS)-1,3,3-triphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
Categories:
Chemical Reagents > Organic Reagents

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(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99%(S)-Phenyl oxazaborolidine Basic Attributes

Molecular Weight：

339.244

Exact Mass：

339.17900

DSSTox ID：

DTXSID70447842

HScode：

2934999090

Characteristics

PSA：

12.5

XLogP3：

3.75810

Computed Properties

Molecular Weight:339.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:339.1794445
Monoisotopic Mass:339.1794445
Topological Polar Surface Area:12.5
Heavy Atom Count:26
Complexity:447
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99%(S)-Phenyl oxazaborolidine

Basic Attributes
Characteristics
Computed Properties
Latest News
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(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99%(S)-Phenyl oxazaborolidine

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