Methyl 2-chloro-4-methyl-1,3-benzothiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00010168702 (In-Stock Building Blocks)
- MFCD
- MFCD12963418, MFCD12963418
- IUPAC Name
- methyl 2-chloro-4-methyl-1,3-benzothiazole-6-carboxylate
- Mol formula
- C10H8ClNO2S
- Mol weight
- 242 Da
- Catalog Number(s)
- A059002696, A546843, AG000HXL, AG141865, BBV-45157389, BD284242, CD11335329, CS-0568060, CSC010168702, D593714, FCH1729820, LN02156548, QXB32044, TX000J39, Y1350982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010168702
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,070.00 | |
Description: methyl 2-chloro-4-methyl-1,3-benzothiazole-6-carboxylate; CAS: 1190320-44-5 | ||||||
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