CAS RN 76508-37-7

IUPAC Namn: —

Synonymer: —

Molekylvikt (g/mol): —

Molekylär sammansättning: —

InChi Key: —

SMILES: —

Molekylvikt (g/mol)

Certifikat och efterlevnad

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1 – 4 av 4 Resultat

1

Saccharin N-(2-Acetic Acid Isopropyl Ester)(Piroxicam Impurity F), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Prissättning och tillgänglighet

2

Saccharin N-(2-Acetic Acid Isopropyl Ester)(Piroxicam Impurity F), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Prissättning och tillgänglighet

3

Saccharin N-(2-Acetic Acid Isopropyl Ester)(Piroxicam Impurity F), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Prissättning och tillgänglighet

4

1-Methylethyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Prissättning och tillgänglighet
Specifikationer

Certifikat och efterlevnad	ISO 17025
Molekylformel	C12 H13 N O5 S
Rekommenderad förvaring	+5°C
Analyt- eller komponentnamn	1-Methylethyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate
InChI formel	InChI=1S/C12H13NO5S/c1-8(2)18-11(14)7-13-12(15)9-5-3-4-6-10(9)19(13,16)17/h3-6,8H,7H2,1-2H3
Formel vikt	283.0514 g/mol
IUPAC-namn	propan-2-yl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate
CAS	76508-37-7
LEDER	CC(C)OC(=O)CN1C(=O)c2ccccc2S1(=O)=O
Molekylvikt (g/mol)	283.3
Synonym	1-Methylethyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate,Piroxicam Imp. F (EP),Piroxicam Impurity F
Frakt skick	Room Temperature
Kemiskt namn eller material	1-Methylethyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate