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CAT: 0926-FH15578-02Size: 100 gDry Ice: NoHazardous: No

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CAT#:0926-FH15578-02Size:100 g

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

265651-18-1

Synonyms

N, N, N', N'-Tetramethyl-O- (N-succinimidyl) uronium hexafluorophosphate

MDL Number

MFCD01863753

Smiles

CN (C) C (=[N+] (C) C) ON1C (=O) CCC1=O.F[P-] (F) (F) (F) (F) F

Molecular Formula

C9H16F6N3O3P

Molecular Weight

359.21 g/mol

Controlled

Chemical Information

(Dimethylamino)((2,5-dioxopyrrolidin-1-yl)oxy)-N,N-dimethylmethaniminium hexafluorophosphate

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CAS Number	265651-18-1
PubChem CID	16211151
IUPAC Name	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium hexafluorophosphate
Molecular Formula	C9H16F6N3O3P
Molecular Weight	359.21
Topological Polar Surface Area	52.9
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	3
Heavy Atom Count	22
Formal Charge	0
Complexity	352

SMILES

CN(C)C(=[N+](C)C)ON1C(=O)CCC1=O.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C9H16N3O3.F6P/c1-10(2)9(11(3)4)15-12-7(13)5-6-8(12)14;1-7(2,3,4,5)6/h5-6H2,1-4H3;/q+1;-1

InChIKey

STWZCCVNXFLDDD-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 265651-18-1

CID: 16211151

Formula: C9H16F6N3O3P

MW: 359.21

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	359.21
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	3
Exact Mass	359.08334735
Monoisotopic Mass	359.08334735
Topological Polar Surface Area	52.9 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	352
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

Catalog	Name
278799-01	HSTU