N-(1,3-benzothiazol-2-yl)-3-oxobutanamide
Structure Info
- Chemspace ID
- CSSB00000186206 (In-Stock Building Blocks)
- MFCD
- MFCD00022861
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-3-oxobutanamide
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- 4692-94-8, 7212039, AA00DZTF, ACM4692948, AG00DZW7, AG52847, AKOS000186887, AKOS005627043, B412353, BBV-078579, BBV-104815766, BBV-104863858, CS-0362366, CSC000186206, CSC121765289, CSC121765299, EAA69294, FCH7552519, FCH7553872, JH305567, LN00241024, OSSL_986688, OSSM_186358, STK847135, STOCK2S-81032, TX00E11V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000186206
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-2-Benzothiazolyl-3-oxobutanamide; CAS: 4692-94-8 | ||||||
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