(2R4R5S)-(+)-2-CHLORO-34-DI-ME-5-PH-&
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(2R4R5S)-(+)-2-CHLORO-34-DI-ME-5-PH-&
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CAS No:
28080-20-8
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Formula:
C10H13ClNOPS
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Chemical Name:
(2R4R5S)-(+)-2-CHLORO-34-DI-ME-5-PH-&
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Synonyms:
(2R,4R,5S)-(+)-2-CHLORO-3,4-DI-ME-5-PH-1,3,2-OXAZAPHOSPHOLIDINE 2-SULFIDE);2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine-2-;(2R,4R,5S)-(+)-2-Chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine 2-sulfide ;(2R 4R 5S)-(+)-2-CHLORO-3 4-DI-ME-5-PH-&;(2R,4R,5S)-(+)-2-chloro-3,4-di-me-5-ph-1,3,2-oxaz;(2R,4R,5S)-(+)-2-CHLORO-3,4-DI-ME-5-PH-1 ,3,2-OXAZAPHOSPHOLIDINE 2-SULFIDE,98%;1,3,2-Oxazaphospholidine, 2-chloro-3,4-dimethyl-5-phenyl-, 2-sulfide, (2R,4R,5S)-
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CAS No:
Safety Information
III
8
1759
34
26-36/37/39-45
C
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:261.71
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:261.0143999
Monoisotopic Mass:261.0143999
Topological Polar Surface Area:44.6
Heavy Atom Count:15
Complexity:283
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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