Produkty 149065-75-8

Name: (S)–4–Benzyl–2–(thiophen–2–yl)–4，5–dihydrooxazole
Availability: InStock

CAS 149065-75-8 występuje w naszej ofercie pod nazwami: (S)–4–Benzyl–2–(thiophen–2–yl)–4，5–dihydrooxazole, (S)-4-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole, 97%, 97%, (S)-4-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole, 97%. Oferty producentów: GLPBio, Chemat, Fluorochem. Dostępne opakowania: 100mg, 250mg, 1g.

(S)–4–Benzyl–2–(thiophen–2–yl)–4，5–dihydrooxazole

GLPBio

opakowanie: 100mg
Warianty: 1

od 788,94

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(S)-4-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole, 97%, 97%

Chemat

opakowanie: 100mg, 250mg, 1g
Warianty: 3

od 405,20

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(S)-4-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole, 97%

Fluorochem

opakowanie: 100mg, 250mg, 1g
Warianty: 3

od 674,78

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(4S)-4-benzyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole (CAS 149065-75-8) to związek chemiczny o wzorze sumarycznym C14H13NOS i masie molowej 243.33 g/mol. Nazwa systematyczna IUPAC: (4S)-4-benzyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole. InChIKey: QKICIDWWVZZURL-LBPRGKRZSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₁₄H₁₃NOS
Masa molowa	243.33 g/mol
Nazwa IUPAC	(4S)-4-benzyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole
InChIKey	QKICIDWWVZZURL-LBPRGKRZSA-N
SMILES	C1[C@@H](N=C(O1)C2=CC=CS2)CC3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: (S)-4-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole, (4S)-4-benzyl-2-(2-thienyl)-4,5-dihydrooxazole, (4S)-4-benzyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole, Oxazole, 4,5-dihydro-4-(phenylmethyl)-2-(2-thienyl)-, (4S)-

Produkty 149065-75-8

(S)–4–Benzyl–2–(thiophen–2–yl)–4，5–dihydrooxazole

(S)-4-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole, 97%, 97%

(S)-4-Benzyl-2-(thiophen-2-yl)-4,5-dihydrooxazole, 97%

Izomery (ten sam wzór sumaryczny)