5-methyl-2-(methylsulfanyl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00000100892 (In-Stock Building Blocks)
- MFCD
- MFCD11840232
- IUPAC Name
- 5-methyl-2-(methylsulfanyl)-1,3-benzoxazole
- Mol formula
- C9H9NOS
- Mol weight
- 179 Da
- Catalog Number(s)
- 439608-30-7, 92433, A081004573, ACM439608307, AD05069, ADB5501124001, BBV-39698671, CSC000100892, CSCR00000165662, FCH1123593, FM148621, JH301070, LAN-B19890, LN01813340, LQT-B19929, M241135, PV-002498363001, SC-64956, TX00DF7P, Z1198305891, s_7_4904482_5046, s_7____4904482____5046
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000100892
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,067.00 | |
Description: CAS: 439608-30-7 | ||||||
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![Chemical structure of 1-[2-(methylsulfanyl)-1,3-benzoxazol-5-yl]ethan-1-one - CSSB00016149357](/st/structure/200/848a5bd89eef07506b0a69586eb54128/CSC1%253DNC2%253DCC%2528%253DCC%253DC2O1%2529C%2528C%2529%253DO.png)


![Chemical structure of 2-[(5-tert-butyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide - CSSB00020595430](/st/structure/200/6a73b6829f846785dbef18ac44c46c65/CC%2528C%2529%2528C%2529C1%253DCC%253DC2OC%2528SCC%2528N%2529%253DO%2529%253DNC2%253DC1.png)




![Chemical structure of 2-(methylsulfanyl)naphtho[2,3-d][1,3]oxazole - CSSB00010244200](/st/structure/200/266737e5e6f2ec6e8c814538a66a0611/CSC1%253DNC2%253DCC3%253DCC%253DCC%253DC3C%253DC2O1.png)

