N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046089604 (In-Stock Building Blocks)
- MFCD
- MFCD00541149
- IUPAC Name
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- 7010280361, AA01F68O, AG-205/32539042, AG270511, AGN-PC-0JPBAF, AKOS000678779, AX87444, BD593777, CD11160777, CS-0333512, CS-35-751481, CSC046089604, CSCR00053622813, CUS27544912, F0878-0014, HY-W288536, JH220853, LN01041198, OSSK_111628, ST01F7S8, STK387290, TX01F7H4, UZI/6215736, Y3585569, Y512-1316, YAA90348, Z27369035, s11____51937____53531, s1626____22013126____510672, s270062____7626696____20891036, s_11____51937____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046089604
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide; CAS: 23903-48-2 | ||||||
| 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 | |
Description: N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide; CAS: 23903-48-2 | ||||||
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