N-(6-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00027771705 (In-Stock Building Blocks)
- CAS
- 354543-84-3
- MFCD
- MFCD01340916
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- 5704269, AA029BEL, AK-968/37156006, BBV-566009576, BL93817, CSC027771705, CSCR00020160094, IVK/8033975, OSSK_052499, ST029CY5, STK158736, TX029CN1, UZI/8033975, Z26402592, a1_11255_52318, s_527_158012_155499, s_527____158012____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
- CSSB00027771705
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(6-methyl-1,3-benzothiazol-2-yl)tetrahydro-2-furancarboxamide; CAS: 354543-84-3 | ||||||
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