(S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol, 97%
cas: 116539-55-0 — see every product listed under this CAS number, including other names
(S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol, 97% (CAS 116539-55-0) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 10g, 25g, 100g. Offered by: Fluorochem, Ambeed.
| brand | Fluorochem |
|---|---|
| catalog number | F078731-1G |
| cas | 116539-55-0 |
| size | 1g |
| availability | In Stock Germany |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 1g | 102.07 Pln | |
| Fluorochem | 5g | 107.27 Pln | |
| Fluorochem | 10g | 133.30 Pln | |
| Fluorochem | 25g | 174.96 Pln | |
| Fluorochem | 100g | 268.67 Pln | |
| Ambeed | 1g | 125.62 Pln | |
| Ambeed | 5g | 131.19 Pln | |
| Ambeed | 10g | 159.00 Pln | |
| Ambeed | 25g | 181.25 Pln | |
| Ambeed | 100g | 337.00 Pln |
properties
| purity | 97% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 5-10 days |
| category | Odczynniki chemiczne |
(1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol (CAS 116539-55-0) is a chemical compound with the molecular formula C8H13NOS and a molecular weight of 171.26 g/mol. IUPAC name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol. InChIKey: YEJVVFOJMOHFRL-ZETCQYMHSA-N.
| Molecular formula | C8H13NOS |
|---|---|
| Molecular weight | 171.26 g/mol |
| IUPAC name | (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol |
| InChIKey | YEJVVFOJMOHFRL-ZETCQYMHSA-N |
| SMILES | CNCC[C@@H](C1=CC=CS1)O |
Computed by PubChem (NCBI)
Synonyms:
(S)-(-)-3-(N-methylamino)-1-(2-thienyl)-1-propanol, (1S)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol, 3-(N-Methylamino)-1-(2-thienyl)-1-propanol, (-)-, (S)-(-)-3-methylamino-1-(2-thienyl)propan-1-ol, Duloxetine hydrochloride impurity B [EP], N-Methyl-(S)-(-)-3-hydroxy-3-(2-thiophen)propylamine, (1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol, (S)-3-Methylamino-1-(thiophene-2-yl)propan-1-ol, 2-Thiophenemethanol, alpha-(2-(methylamino)ethyl)-, (alphaS)-, 2-Thiophenemethanol, alpha-[2-(methylamino)ethyl]-, (alphaS)-