N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00026366350 (In-Stock Building Blocks)
- CAS
- 476278-72-5
- MFCD
- MFCD03864445
- IUPAC Name
- N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- AA02PPQO, AN-652/41793007, BBV-47002335, BD30296564, BT58892, CSC026366350, CSCR00005440082, FCH7454644, LN01161839, ST02PRA8, TX02PQZ4, Z29809043, a1_15960_63747, s_527_160380_156131, s_527____160380____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
- CSSB00026366350
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-(4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide; CAS: 476278-72-5 | ||||||
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![Chemical structure of 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid - CSSB00028230921](/st/structure/200/af03962a4a9dd5d940fa6038cbfdd6b0/CC1%253DC2N%253DC%2528NC%2528%253DO%2529C3CCCCC3C%2528O%2529%253DO%2529SC2%253DCC%253DC1.png)



