Structure Info
- Chemspace ID
- CSSB00132358383 (In-Stock Building Blocks)
- MFCD
- MFCD00430684, MFCD32201050
- IUPAC Name
- 6H,11H-anthra[1,2-c][1,2,5]thiadiazole-6,11-dione
- Mol formula
- C14H6N2O2S
- Mol weight
- 266 Da
- Catalog Number(s)
- AA01MVSS, AG01MVVK, AR01MWKK, BB47160, BD01280575, CSC132358383, G12590, HY-119198, MS-23758, OSSL_124173, STK368283, T16354, Y3310558, ZXC321558
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132358383
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 613 | |
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 1,097 | |
Description: NSC745885; CAS: 4219-52-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 256 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 409 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,252 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 1,981 | |
Description: NSC745885; CAS: 4219-52-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 272 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 436 | |
| AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 1,331 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 2,105 | |
Description: NSC745885; CAS: 4219-52-7 | ||||||
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