Ethyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate
Structure Info
- Chemspace ID
- CSSB00020595431 (In-Stock Building Blocks)
- MFCD
- MFCD00127440
- IUPAC Name
- ethyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate
- Mol formula
- C11H10ClNO3S
- Mol weight
- 272 Da
- Catalog Number(s)
- 036156, 4B-124, AA00IPSH, AG241699, AGN-PC-0K5QE7, AGNPC-0K5QE7, AI73133, ALBB-004135, B039597, BB52-8676, BD506341, CD11047045, CSC020595431, CSCR00012894169, E019590, FE115617, H23271, JH508290, OSSK_319558, PBMR134298, ST00IRC1, STK013955, TX00IR0X, Y4189712, Z54340457, s_27_61368_24798498, s_27____61368____24798498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate (C11H10ClNO3S) - CSSB00020595431](/st/structure/200/8cf2352980ce5d0f9d713833e72d2010/CCOC%2528%253DO%2529CSC1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png "C11H10ClNO3S")
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- CSSB00020595431
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 155.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 504.90 | |
Description: Ethyl [(5-chloro-1,3-benzoxazol-2-yl)thio]acetate; CAS: 84829-54-9 | ||||||
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