6-methyl-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000488730 (In-Stock Building Blocks)
- CAS
- 1105194-49-7
- MFCD
- MFCD11986965, MFCD11986965
- IUPAC Name
- 6-methyl-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C13H16N2OS
- Mol weight
- 248 Da
- Catalog Number(s)
- 138165, AG-B08837, AGN-PC-0WCO9A, AGNPC-0WCO9A, AR01ASJM, BBV-41973671, BD00833119, CS-0076137, CSC000488730, EC01AU0E, EN300-239406, F2182-0036, FCH8957570, FUB19449, JH824203, L19166, LN01274749, M279716, ST01ATBE, TX01AT0A, Y3513497, s_27_61134_24798488, s_27____61134____24798488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 6-methyl-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine (C13H16N2OS) - CSSB00000488730](/st/structure/200/b4e48631142fe2f10fc70f5195473aee/CC1%253DCC%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png "C13H16N2OS")
- Zoom the structure
- CSSB00000488730
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6-methyl-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine; CAS: 1105194-49-7 | ||||||
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