CAS RN: 15356-74-8
DIHYDROACTINIDIOLIDE
Product Availability
Choose a grade to view its available package options.
14 package records14 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250110 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251021 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251209 | 100mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20251212 | 10g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250113 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260424 | 1g | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250913 | 1kg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250804 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250725 | 250mg | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20260107 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250326 | 25g | In stock | Shandong | Inquiry |
| Batchno.20260522 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250323 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260304 | 5g | In stock | Shanghai, Shandong | Inquiry |
- Product code: SSC-062985
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 25g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 25g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
15356-74-8 / 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
Basic Information
CAS
15356-74-8
Multi CAS
No
Molecular Formula
C11H16O2
Molecular Weight
180.240000
Exact Mass
180.115030
SMILES
CC1(CCCC2(C1=CC(=O)O2)C)C
InChI
InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3
InChIKey
IMKHDCBNRDRUEB-UHFFFAOYSA-N
Physical Properties
Boiling Point
295.00 to 296.00 °C. @ 760.00 mm Hg
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.73
H-bond acceptors
2
Molar refractivity
50.21
TPSA
26.3
LogP / Solubility
WLOGP
2.44
MLOGP
2.14
XLogP3
2.2
Consensus LogP
2.26
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.86
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Safety & Transport
Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H300 (> 99.9%): Fatal if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501
