2-[(1,3-benzothiazol-2-yl)methoxy]acetyl chloride
Structure Info
- Chemspace ID
- CSSB00010778614 (In-Stock Building Blocks)
- MFCD
- MFCD24849087
- IUPAC Name
- 2-[(1,3-benzothiazol-2-yl)methoxy]acetyl chloride
- Mol formula
- C10H8ClNO2S
- Mol weight
- 242 Da
- Catalog Number(s)
- 154919, AA00HWVV, AGN-PC-0WCU5S, AGNPC-0WCU5S, AI35671, ALBB-022786, B289895, BB57-4126, BBV-50423213, BD00861411, CSC010778614, FB130740, FCH2341339, H33643, LS-07040, ST00HYFF, TX00HY4B, Y4176390, Y6380678, ZX-CH078843
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)methoxy]acetyl chloride (C10H8ClNO2S) - CSSB00010778614](/st/structure/200/de0d373da1b96339aa0c58df121585f4/ClC%2528%253DO%2529COCC1%253DNC2%253DCC%253DCC%253DC2S1.png "C10H8ClNO2S")
- Zoom the structure
- CSSB00010778614
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 550.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 605.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,155.00 | |
Description: (1,3-Benzothiazol-2-ylmethoxy)acetyl chloride; CAS: 1437312-08-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
Description: (1,3-Benzothiazol-2-ylmethoxy)acetyl chloride; CAS: 1437312-08-7 | ||||||
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