N-(prop-2-en-1-yl)-1,3-benzothiazole-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046163737 (In-Stock Building Blocks)
- MFCD
- MFCD04089668
- IUPAC Name
- N-(prop-2-en-1-yl)-1,3-benzothiazole-2-carboxamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- AH-487/42194528, AR031KZP, BBV-47026016, CSC046163737, CSCR00002545888, EC031MGH, FCH7431611, LN01122964, ST031LRH, Z68264209, a1_32188_53531, s_487_150637_25855878, s_487____150637____25855878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046163737
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: N-prop-2-enyl-1,3-benzothiazole-2-carboxamide; CAS: 722461-24-7 | ||||||
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