1-Piperidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester
CAS: 189442-78-2
Ref. IN-DA002DO4
1g | 30.00 € | ||
5g | 57.00 € | ||
100mg | 25.00 € | ||
250mg | 24.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1-Piperidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester
Synonyms:
- 1-Boc-3-(methoxy-methyl-carbamoyl)piperidine
- tert-Butyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate
- tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate
- 1-Boc-N-methoxy-N-methylpiperidine-3-carboxamide
- tert-butyl 3-{[methoxy(methyl)amino]carbonyl}piperidine-1-carboxylate
- 1-Boc-3-[methoxy(methyl)carbamoyl]piperidine
- N-Boc-3-(Methoxy-Methyl-carbamoyl)piperidine
- Methoxy-methyl-carbamoyl)piperidine
- 1-N-Boc-3-(methoxymethylcarbamoyl)piperidine
- tert-butyl3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate
- See more synonyms
- N-methoxy-N-methyl-1-(tert-butoxycarbonyl)-3-piperidinecarboxamide
- tert-butyl 3-[methoxy(methyl)carbamoyl]-piperidine-1-carboxylate
- 3-(Methylmethoxycarbamoyl)piperidine-1-carboxylic acid tert-butyl ester
- 1-Piperidinecarboxylicacid, 3-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester
- 3-[[methoxy(methyl)amino]-oxomethyl]-1-piperidinecarboxylic acid tert-butyl ester
- 3-{[methoxy(methyl)amino]carbonyl}-1-piperidine-carboxylic acid tert-butyl ester
- (R)-tert-butyl 3-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate
- 3S-(Methoxy-methyl-carbamoyl)-piperidine-1-carboxylic acid tert-butyl ester
- N-Boc-3-(Methoxy-Methyl-Carbamoyl)Piperidine
- Tert-Butyl 3-(N-Methoxy-N-Methylcarbamoyl)Piperidine-1-Carboxylate
- 3-(Methoxy-methyl-carbamoyl)-piperidine-1-carboxylicacidtert-butylester
- tert-Butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
272.3407
Formula:
C13H24N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-8-6-7-10(9-15)11(16)14(4)18-5/h10H,6-9H2,1-5H3
InChI key:
NQGXVXHYGRAABB-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
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