[(furan-2-yl)methyl][(3-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000200088 (In-Stock Building Blocks)
- CAS
- 880813-89-8
- MFCD
- MFCD07397505, MFCD07397505
- IUPAC Name
- [(furan-2-yl)methyl][(3-methylthiophen-2-yl)methyl]amine
- Mol formula
- C11H13NOS
- Mol weight
- 207 Da
- Catalog Number(s)
- 1232990, 9037163, AA00VTC3, AN-465/43012247, AO84255, BBV-035101, CS-0326132, CSC000200088, CSCR00001131787, FCG90890616, LN01189970, NS-02271, OSSL_099946, ST00VUVN, TX00VUKJ, Z90500875, a4_163153_276610, s207____109483____121220, s207____2013768____121207, s270004____24388342____7547646, s270004____8288594____7547660, s270004____8292082____7547646, s_270004_8288594_7547660, s_270004____8288594____7547660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000200088
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: (furan-2-ylmethyl)[(3-methylthiophen-2-yl)methyl]amine; CAS: 880813-89-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (furan-2-ylmethyl)[(3-methylthiophen-2-yl)methyl]amine; CAS: 880813-89-8 | ||||||
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