[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB02150213705 (In-Stock Building Blocks)
- MFCD
- MFCD11921513
- IUPAC Name
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C12H11NO3S
- Mol weight
- 249 Da
- Catalog Number(s)
- ACSVJL858, BBV-161828747, I70113, OR1173857, Y5245636, Z2722983080, a6_49541_13211, s_271570_10145420_12347498, s_271570____10145420____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]methanol (C12H11NO3S) - CSSB02150213705](/st/structure/200/722ce0b38f68308a376ff94e66cfdff0/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC2OCCOC2%253DC1.png "C12H11NO3S")
- Zoom the structure
- CSSB02150213705
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,267.00 | |
Description: (2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-4-yl)methanol; CAS: 1176579-75-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: (2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-4-yl)methanol; CAS: 1176579-75-1 | ||||||
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Substructure Analogs
Similarity Analogs
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