N-(1,3-benzothiazol-2-yl)-2-bromoacetamide
Structure Info
- Chemspace ID
- CSSB00011894591 (In-Stock Building Blocks)
- MFCD
- MFCD02767323
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-bromoacetamide
- Mol formula
- C9H7BrN2OS
- Mol weight
- 271 Da
- Catalog Number(s)
- 177980, A141231, AA00HFXM, AGN-PC-0KU15Y, AI13702, ALBB-030941, BB17-0245, BBV-37724795, BD00851220, CS-0334967, CSC011894591, FCH4920539, H45531, HY-W290009, LN04848019, LS-11091, ST00HHH6, TX00HH62, WEA18977, Y3625297, ZX-AN083512, ZX-CH069937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011894591
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 811.80 | |
Description: N-(1,3-Benzothiazol-2-yl)-2-bromoacetamide; CAS: 121189-77-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
Description: N-(1,3-Benzothiazol-2-yl)-2-bromoacetamide; CAS: 121189-77-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
