N-(4-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00103849489 (In-Stock Building Blocks)
- CAS
- 723299-84-1
- MFCD
- MFCD05240195
- IUPAC Name
- N-(4-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- 7908852, AR02V58C, CSC103849489, CSCR00020160095, EC02V6P4, IBS-C0002931, OSSK_678889, PB29885364, ST02V604, STK204228, UZI/2314895, Z29807896, a1_15960_52318, m22____136368____60074, m527____160380____155499, s_527_160380_155499, s_527____160380____155499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103849489
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-(4-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide; CAS: 723299-84-1 | ||||||
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Similarity Analogs
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