N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000151890 (In-Stock Building Blocks)
- CAS
- 20600-51-5
- MFCD
- MFCD00456746, MFCD00456746
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- 183034, 20600-51-5, 5156912, AA00C3TU, ACM20600515, AE-848/01281026, AF64734, AGN-PC-0L0BIV, AKOS001296721, BBV-39132002, CSC000151890, CSCR00001122082, F0298-0133, JH203098, LAN-B84120, LN01101683, PB26481145, ST00C5DE, TX00C52A, Z26403677, a1_11255_125584, s11____51695____53455, s1626____22012452____511242, s22____3173298____58844, s270062____7613038____15585492, s270062____7613038____7631556, s527____158012____156031, s_527_158012_156031, s_527____158012____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000151890
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: Acetamide, N-(6-methyl-2-benzothiazolyl)- (8CI,9CI); CAS: 20600-51-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: Acetamide, N-(6-methyl-2-benzothiazolyl)- (8CI,9CI); CAS: 20600-51-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: Acetamide, N-(6-methyl-2-benzothiazolyl)- (8CI,9CI); CAS: 20600-51-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
