Chemical Name: Fmoc-L-Azetidine-3-carboxylic acid
Molecular Formula: C19H17NO4
Molecular Weight: 323.3
InChI Key: QDEJCUHGSHSYQH-UHFFFAOYSA-N
InChI: InChI=1S/C19H17NO4/c21-18(22)12-9-20(10-12)19(23)24-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17H,9-11H2,(H,21,22)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
CAS:	193693-64-0
MF:	C19H17NO4
Flash_Point:	282.3±28.2 °C
Product_Name:	1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylic acid
Density:	1.4±0.1 g/cm3
FW:	323.343
Bolling_Point:	543.3±43.0 °C at 760 mmHg

Refractive_Index:	1.651
Vapor_Pressure:	0.0±1.5 mmHg at 25°C
Flash_Point:	282.3±28.2 °C
LogP:	2.71
Bolling_Point:	543.3±43.0 °C at 760 mmHg
FW:	323.343
PSA:	66.84000
Computational_Chemistry:	['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :668 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :480 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C19H17NO4
Exact_Mass:	323.115753
Density:	1.4±0.1 g/cm3

RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xi: Irritant;
HS_Code:	2933990090
Personal_Protective_Equipment:	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter