Produkty 398489-36-6

CAS 398489-36-6 występuje w naszej ofercie pod nazwami: tert-Butyl 3-hydroxy-3-propylazetidine-1-carboxylate, 95%, tert–Butyl 3–hydroxy–3–propylazetidine–1–carboxylate, tert-Butyl 3-hydroxy-3-propylazetidine-1-carboxylate, 98%, 98%, tert-Butyl 3-hydroxy-3-propylazetidine-1-carboxylate, 98%. Oferty producentów: Combi-blocks, GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 1g, 100mg, 5g, 25g.

tert-Butyl 3-hydroxy-3-propylazetidine-1-carboxylate, 95%
Combi-blocks
  • opakowanie: 1g
  • Warianty: 1
Zobacz produkt
tert–Butyl 3–hydroxy–3–propylazetidine–1–carboxylate
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 531,51
Zobacz produkt
tert-Butyl 3-hydroxy-3-propylazetidine-1-carboxylate, 98%, 98%
Chemat
  • opakowanie: 100mg, 1g, 5g
  • Warianty: 3
od 78,80
Zobacz produkt
tert-Butyl 3-hydroxy-3-propylazetidine-1-carboxylate, 98%
Fluorochem, Ambeed
  • opakowanie: 100mg, 1g, 5g, 25g
  • Warianty: 5
od 107,27
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Tert-butyl 3-hydroxy-3-propylazetidine-1-carboxylate (CAS 398489-36-6) to związek chemiczny o wzorze sumarycznym C11H21NO3 i masie molowej 215.29 g/mol. Nazwa systematyczna IUPAC: tert-butyl 3-hydroxy-3-propylazetidine-1-carboxylate. InChIKey: QORFCPGELQOTPJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H21NO3
Masa molowa215.29 g/mol
Nazwa IUPACtert-butyl 3-hydroxy-3-propylazetidine-1-carboxylate
InChIKeyQORFCPGELQOTPJ-UHFFFAOYSA-N
SMILESCCCC1(CN(C1)C(=O)OC(C)(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-butyl 3-hydroxy-3-propylazetidine-1-carboxylate, tert-butyl 3-hydroxy-3-propyl-azetidine-1-carboxylate, 1-Boc-3-hydroxy-3-propylazetidine, 3-Hydroxy-3-propyl-1-Boc-azetidine, t-Butyl 3-hydroxy-3-propylazetidine-1-carboxylate, tert-butyl3-hydroxy-3-propylazetidine-1-carboxylate
Izomery (ten sam wzór sumaryczny)
tert-butyl N-(6-oxohexyl)carbamate C11H21NO3
tert-butyl (3R)-3-(2-hydroxyethyl)pyrrolidine-1-carboxylate C11H21NO3
tert-butyl (2S,4S)-4-hydroxy-2-methylpiperidine-1-carboxylate C11H21NO3
tert-butyl (2R,4S)-4-hydroxy-2-methylpiperidine-1-carboxylate C11H21NO3
tert-butyl N-butyl-N-(2-oxoethyl)carbamate C11H21NO3
tert-butyl 3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate C11H21NO3
tert-butyl (2S,4R)-2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate C11H21NO3
tert-butyl (2S,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate C11H21NO3
tert-butyl N-[(1S,3S)-3-hydroxycyclohexyl]carbamate C11H21NO3
tert-butyl (2R,4S)-2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate C11H21NO3
tert-butyl (3R,4R)-4-hydroxy-3-methylpiperidine-1-carboxylate C11H21NO3
tert-butyl 3-(ethoxymethyl)azetidine-1-carboxylate C11H21NO3