FT-0669108

(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid

FT-0669114

1,2,3,7,8,9-Hexachlorodibenzofuran

FT-0669125

Heptakis(6-O-sulfo)-b-cyclodextrin Tetradecaacetate Heptapy…

FT-0669126

rac 1-Heptandecanoyl-3-chloropropanediol

FT-0669139

Hesperetin 3'-O-b-D-Glucuronide

Disopyramide

Catalog No: FT-0667714

CAS No: 3737-09-5

Chemical Name: Disopyramide
Molecular Formula: C21H29N3O
Molecular Weight: 339.5
InChI Key: UVTNFZQICZKOEM-UHFFFAOYSA-N
InChI: InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)

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

Density:	1.059g/cm3
Computational_Chemistry:	['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 8 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 592 ', '7 . Heavy Atom Count 25 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 409 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Molecular_Structure:	['1. Molar refractive index 10212 ', '2. Molar volume 3202 ', '3. Parachor （902K）8169 ', '4. Surface tension 423 ', '5. Dielectric constant N/A ', '6. Polarizability 4048 ', '7. Single isotope mass 339231063Da ', '8. Nominal mass 339Da ', '9. Average mass 3394745Da']
LogP:	4.06220
Flash_Point:	259.4ºC
Melting_Point:	94.5-950C
FW:	339.47400
PSA:	59.22000
MF:	C21H29N3O
Bolling_Point:	505.2ºC at 760mmHg
Exact_Mass:	339.23100

Hazard_Codes:	Xn: Harmful;
RTECS:	UR8432000
Risk_Statements(EU):	22
Safety_Statements:	S36
Symbol:	Warning
RIDADR:	NONH for all modes of transport
Warning_Statement:	P280-P301 + P312 + P330
WGK_Germany:	3