4,5,6,7-tetrahydro-1-benzofuran-4-one
Structure Info
- Chemspace ID
- CSSS00000744050 (In-Stock Screening Compounds)
- CAS
- 16806-93-2
- MFCD
- MFCD00215511, MFCD00215511
- IUPAC Name
- 4,5,6,7-tetrahydro-1-benzofuran-4-one
- Mol formula
- C8H8O2
- Mol weight
- 136 Da
- Catalog Number(s)
- 16806-93-2, 30201, 173198, 5F-912, 8579AA, A019092721, A455005, AA001XP5, AA90229, AC017988, ACDS-050725, ACM16806932, AD09305, ADB28983001, AG001XRX, AI90229, AOS001XRX, AR001YGX, ArZ-UP071541, ArZ-UP387949, BB 0323366, BB012449, BB4LS-5F-912, BBV-34553061, BD6384, CD11240419, CM158575, CS-W017761, CSC000744050, D452065, EN300-52893, F0001-3458, F11159, F319709, FD02000, Fr14529, HY-W017045, J-640045, JH643145, LAN-B77009, LN00242077, LP058587, OR32842, PBSQ193, Q-100201, R126622, SAB-048695, SC-66794, SY045643, TX001YXL, U103171, X49839, Y1191510, Y1218668, Z763285450, ZX-AE011242, ZXC081137, ZXC161085, sely-43
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000744050
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 93.50 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 35.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 500 mg | 65.00 | |
Description: 6,7-Dihydro-4(5H)-benzofuranone ,with CAS No. 16806-93-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6,7-Dihydro-4(5H)-benzofuranone provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.; CAS: 16806-93-2 | ||||||
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