N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000248901 (In-Stock Building Blocks)
- CAS
- 313405-48-0
- MFCD
- MFCD00785268, MFCD00785268
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- 1585123, 5536908, AA025HXI, AG-690/36932143, AG025I0A, BBV-39248244, BK15650, CSC000248901, CSCR00005440081, CUS26579616, F0317-0096, IVK/6206877, JH868750, OSSL_186827, PB26481207, ST025JH2, STK425694, TX025J5Y, UZI/6206877, Y200-2394, Z26403739, a1_11255_63747, s11____51695____53520, s1626____22012452____511456, s22____3173298____58902, s270062____7613038____15529362, s270062____7613038____52757006, s527____158012____156131, s_527_158012_156131, s_527____158012____156131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000248901
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)cyclopropanecarboxamide; CAS: 313405-48-0 | ||||||
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