2-bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00009813520 (In-Stock Building Blocks)
- MFCD
- MFCD00177782
- IUPAC Name
- 2-bromo-N-(5,7-difluoro-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C9H5BrF2N2OS
- Mol weight
- 307 Da
- Catalog Number(s)
- AA00BNTF, AF43983, AG00BNW7, AGN-00BNQN, BBV-77841217, BD492358, CS-0336391, CSC009813520, FCH2711951, HY-W291458, OFC219499500, PC31221, PS-9871, TX00BP1V, UIA49950, Y3192944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 16
- 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
- CSSB00009813520
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 172.00 | |
Description: CAS: 219499-50-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 330.00 | |
Description: 2-(Bromoacetamido)-5,7-difluoro-1,3-benzothiazole; CAS: 219499-50-0 | ||||||
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