N-(5-chloro-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000402935 (In-Stock Building Blocks)
- MFCD
- MFCD06592517
- IUPAC Name
- N-(5-chloro-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide
- Mol formula
- C11H6ClN3O2S
- Mol weight
- 280 Da
- Catalog Number(s)
- 9082679, AR032Z53, BBV-40334903, CSC000402935, CSCR00023057557, EC0330LV, FCH16077761, OSSK_761353, ST032ZWV, STK246728, Z223648054, s_11_6078686_53491, s_11____6078686____53491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000402935
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide; CAS: 892711-57-8 | ||||||
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