BENZYL (S)-(-)-2-(1-PYRROLIDINYLCARBONYL)-1-PYRROLIDINECARBOXYLATE
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BENZYL (S)-(-)-2-(1-PYRROLIDINYLCARBONYL)-1-PYRROLIDINECARBOXYLATE
structure -
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CAS No:
50888-84-1
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Formula:
C17H22N2O3
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Chemical Name:
BENZYL (S)-(-)-2-(1-PYRROLIDINYLCARBONYL)-1-PYRROLIDINECARBOXYLATE
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Synonyms:
(S)-benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate;Benzyl (S)-(-)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidinecarboxylate;CHEMBL1088406;benzyl (2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate;SCHEMBL6384850;CTK1G8492;ZINC57064;DTXSID60350871;7039AB;BDBM50316820
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CAS No:
BENZYL (S)-(-)-2-(1-PYRROLIDINYLCARBONYL)-1-PYRROLIDINECARBOXYLATE Basic Attributes
302.37
302.16300
DTXSID60350871
2933990090
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, 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:302.37
XLogP3:2.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:302.16304257
Monoisotopic Mass:302.16304257
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:401
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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BENZYL (S)-(-)-2-(1-PYRROLIDINYLCARBONYL)-1-PYRROLIDINECARBOXYLATE
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