(5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone supplier

Name
2-OXAZOLIDINONE, 5-(AZIDOMETHYL)-3-(3-FLUOROPHENYL)-, (5R)-
EINECS
CAS No. 149524-44-7
Article Data2
CAS DataBase
Density
Solubility
Melting Point
Formula C₁₀H₉FN₄O₂
Boiling Point
Molecular Weight 236.205
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Oxazolidinone,5-(azidomethyl)-3-(3-fluorophenyl)-, (R)-;
PSA 79.29000
LogP 1.97896

(5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone Specification

The (5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone, with the CAS registry number 149524-44-7, is also known as 2-Oxazolidinone, 5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-. This chemical's molecular formula is C₁₀H₉FN₄O₂ and formula weight is 236.20. What's more, its systematic name is called (5R)-5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one.

Physical properties of (5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 23; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 329; (8)ACD/KOC (pH 7.4): 329; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.9 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N/C[C@@H]2OC(=O)N(c1cccc(F)c1)C2
(2)InChI: InChI=1/C10H9FN4O2/c11-7-2-1-3-8(4-7)15-6-9(5-13-14-12)17-10(15)16/h1-4,9H,5-6H2/t9-/m0/s1
(3)InChIKey: ZHNQSWZJBIOOHW-VIFPVBQEBQ

Product Name

2-OXAZOLIDINONE, 5-(AZIDOMETHYL)-3-(3-FLUOROPHENYL)-, (5R)-

(5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone Specification

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