Ethyl 4-(6-methyl-2-propanamido-4,5,6,7-tetrahydro-1-benzothiophene-3-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00121634532 (In-Stock Building Blocks)
- MFCD
- MFCD02956442
- IUPAC Name
- ethyl 4-(6-methyl-2-propanamido-4,5,6,7-tetrahydro-1-benzothiophene-3-amido)benzoate
- Mol formula
- C22H26N2O4S
- Mol weight
- 415 Da
- Catalog Number(s)
- 6872920, AA01QINY, AP-064/40656955, BD16762, CSC121634532, LN01232400, ST01QK7I, TX01QJWE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121634532
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: Ethyl 4-[[[4,5,6,7-tetrahydro-6-methyl-2-[(1-oxopropyl)amino]benzo[b]thien-3-yl]carbonyl]amino]benzoate; CAS: 440088-45-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire