Flomoxef

Catalog No: FT-0654089

CAS No: 99665-00-6

Chemical Name: Flomoxef
Molecular Formula: C15H18F2N6O7S2
Molecular Weight: 496.5
InChI Key: UHRBTBZOWWGKMK-DOMZBBRYSA-N
InChI: InChI=1S/C15H18F2N6O7S2/c1-29-15(18-8(25)6-31-13(16)17)11(28)23-9(10(26)27)7(4-30-12(15)23)5-32-14-19-20-21-22(14)2-3-24/h12-13,24H,2-6H2,1H3,(H,18,25)(H,26,27)/t12-,15+/m1/s1

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

Product_Name:	(6R,7R)-7-[[2-(difluoromethylsulfanyl)acetyl]amino]-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Bolling_Point:	232-233 °C(lit.)
Density:	1.9±0.1 g/cm3
MF:	C15H18F2N6O7S2
CAS:	99665-00-6
Melting_Point:	29-31 °C(lit.)
Flash_Point:	>230 °F
FW:	496.466

MF:	C15H18F2N6O7S2
Water_Solubility:	0.201 g/100 mL (15 ºC)
Bolling_Point:	232-233 °C(lit.)
Exact_Mass:	496.064636
Melting_Point:	29-31 °C(lit.)
PSA:	219.60000
Flash_Point:	>230 °F
Refractive_Index:	1.731
Density:	1.9±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 10690 ', '2 . Molar volume 2674 ', '3 . Parachor （902K）7898 ', '4 . Surface tension 760 ', '5 . Polarizability 4238']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :14 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :2 ', '6. TPSA 220 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :793 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW:	496.466
LogP:	1.04

Risk_Statements(EU):	R37/38:Irritating to respiratory system and skin . R41:Risk of serious damage to eyes. R36/37/38:Irritating to eyes, respiratory system and skin .
WGK_Germany:	2
Hazard_Codes:	Xi
RTECS:	GU8370000
Safety_Statements:	S26-S36-S37/39