1-Azetidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
CAS: 161511-90-6
Rif. IN-DA001VN2
| 1g | 109,00 € | ||
| 5g | 225,00 € | ||
| 10g | 519,00 € | ||
| 25g | 614,00 € | ||
| 50mg | 49,00 € | ||
| 100mg | 53,00 € | ||
| 250mg | 56,00 € | ||
| 500mg | 86,00 € |
Consegna stimata in Stati Uniti, il Lunedì 13 Gennaio 2025
Informazioni sul prodotto
Nome:
1-Azetidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
Sinonimi:
- (R)-1-Boc-2-azetidinemethanol
- (R)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol
- (R)-tert-butyl 2-(hydroxymethyl)azetidine-1-carboxylate
- Tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate
- (r)-1-boc-2-azetidinemeth...
- (2R)-1-Boc-2-(hydroxymethyl)azetidine
- (R)-1-t-butoxycarbonyl-2-azetidinemethanol
- (R)-1-t-butyloxycarbonyl-2-azetidinemethanol
- 1-(tert-butoxycarbonyl)-2(R)-azetidinylmethanol
- 1-t-butoxycarbonyl-2-(R)-hydroxymethyiazetidine
- Vedi altri sinonimi
- 1-t-butoxycarbonyl-2-(R)-hydroxymethylazetidine
- 1-(tert-butoxycarbonyl)-2-(R)-azetidinylmethanol
- (2R)-1-(tert-Butyloxycarbonyl)azetidine-2-methanol
- [1-(tert-Butoxycarbonyl)-2(R)-azetidinyl]methanol
- tert-butyl (R)-2-hydroxymethylazetidine-1-carboxylate
- tert-butyl (R)-2-(hydroxymethyl)azetidine-1-carboxylate
- (R)-2-Hydroxymethyl-azetidine-1-carboxylic acid tert-butylester
- (R)-2-(Hydroxymethyl)-1-azetidinecarboxylic acid tert-butyl ester
- 1-Azetidinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
- (S)-1-Boc-2-azetidinemethanol
- (S)-N-tert-Butyloxycarbonyl-2-azetidinylmethanol
- tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate
- (S)-tert-butyl 2-(hydroxymethyl)azetidine-1-carboxylate
- tert-butyl (2S)-2-(hydroxymethyl)azetidine-1-carboxylate
- (R)-2-Hydroxymethyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester
- (R)-1-Boc-2-Azetidinemethanol
- tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
187.2362
Formula:
C9H17NO3
Purezza:
97.0%
Colore/Forma:
Liquid
InChI:
InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(10)6-11/h7,11H,4-6H2,1-3H3/t7-/m1/s1
InChI key:
XIRUXUKRGUFEKC-SSDOTTSWSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA001VN2 1-Azetidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
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