4-butoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121600655 (In-Stock Building Blocks)
- MFCD
- MFCD02767593
- IUPAC Name
- 4-butoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
- Mol formula
- C18H19N3O2S
- Mol weight
- 341 Da
- Catalog Number(s)
- 7833-1754, AA029BZ4, AG-690/15442047, BL94556, CSC121600655, CSCR00877555384, LN01130921, OSSL_156933, ST029DIO, STK519413, TX029D7K, Z57816618, a1_161302_28162, s_1626____22078366____510966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121600655
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-butoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide; CAS: 874585-47-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire