Methyl 2-(4-methylbenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00020581082 (In-Stock Building Blocks)
- MFCD
- MFCD01120051
- IUPAC Name
- methyl 2-(4-methylbenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- Mol formula
- C18H19NO3S
- Mol weight
- 329 Da
- Catalog Number(s)
- 0107320335, 107320335, 2425-3341, AA0298X2, AG-690/11663729, BB0273710, BL90594, CSC020581082, CSCR00204590780, CUS57374578, IBS-E0039952, IBS-L0059262, JH865731, OSSK_093932, ST029AGM, STK018635, TX029A5I, Z57198701, s_1626____22016320____511264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.76
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020581082
Items Overall 1 item 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 | |
Description: methyl 2-[(4-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate; CAS: 301694-01-9 | ||||||
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