(R)-Tetrahydro-3h-pyrrolo[1,2-c][1,2,3]oxathiazole 1,1-dioxide, 95%

cas: 143577-46-2 — see every product listed under this CAS number, including other names

(R)-Tetrahydro-3h-pyrrolo[1,2-c][1,2,3]oxathiazole 1,1-dioxide, 95% (CAS 143577-46-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 5g, 10g, 250mg. Offered by: Combi-blocks, Ambeed, BLDpharm, Fluorochem.

brandCombi-blocks
catalog numberQK-7776-100mg
cas143577-46-2
size100mg
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Combi-blocks 100mg price on request
Combi-blocks 1g price on request
Combi-blocks 5g price on request
Ambeed 1g 353.69 Pln
Ambeed 5g 1393.88 Pln
Ambeed 10g 2634.31 Pln
BLDpharm 250mg 225.50 Pln
BLDpharm 1g 375.45 Pln
BLDpharm 5g 1497.28 Pln
BLDpharm 10g 2835.69 Pln
Fluorochem 250mg 362.39 Pln
Chemat 250mg 208.40 Pln
Chemat 1g 352.40 Pln
Chemat 5g 1394.00 Pln
Chemat 10g 2646.80 Pln
Fluorochem 1g 638.33 Pln

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

(3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide (CAS 143577-46-2) is a chemical compound with the molecular formula C5H9NO3S and a molecular weight of 163.20 g/mol. IUPAC name: (3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide. InChIKey: WFFHPXGNIIMFHE-RXMQYKEDSA-N.

Identity
Molecular formulaC5H9NO3S
Molecular weight163.20 g/mol
IUPAC name(3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide
InChIKeyWFFHPXGNIIMFHE-RXMQYKEDSA-N
SMILESC1C[C@@H]2COS(=O)(=O)N2C1

Computed by PubChem (NCBI)

Synonyms: R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole, (R)-4,5,6-Tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide, (3aR)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide, WFFHPXGNIIMFHE-RXMQYKEDSA-N, (R)-1,1-dioxo-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,2,3]oxathiazolidine, (3aR)-Tetrahydro-1H,3H-1lambda~6~-pyrrolo[1,2-c][1,2,3]oxathiazole-1,1-dione
Related forms of this compound
(3aS)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide C5H9NO3S
3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide C5H9NO3S
Isomers (same molecular formula)
3-(2-amino-2-oxoethyl)sulfanylpropanoic acid C5H9NO3S
(2R)-2-acetamido-3-sulfanylpropanoic acid C5H9NO3S
(2S)-2-acetamido-3-sulfanylpropanoic acid C5H9NO3S
2-acetamido-3-sulfanylpropanoic acid C5H9NO3S
2-(2-sulfanylpropanoylamino)acetic acid C5H9NO3S
3-acetylsulfanyl-2-aminopropanoic acid C5H9NO3S
3-acetylsulfanyl-2-aminopropanoic acid C5H9NO3S
(2R)-3-sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid C5H9NO3S
2-[(3,3,3-trideuterio-2-sulfanylpropanoyl)amino]acetic acid C5H9NO3S
(2R)-2-(acetyl(15N)amino)-3-sulfanyl(1,2,3-13C3)propanoic acid C5H9NO3S

Also listed as

(R)–Tetrahydro–3H–pyrrolo(1，2–c)(1，2，3)oxathiazole 1，1–dioxide GLPBio CAS 143577-46-2
(R)-4,5,6-Tetrahydro-3H-pyrrolo(1,2-c)oxathiazole 1,1-dioxide Biosynth CAS 143577-46-2