![CAS 2621932-34-9 1,3-Naphthalenediol, 7-fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2621932-34-9.gif)
CAS RN: 2621932-34-9
1,3-Naphthalenediol, 7-fluoro-8-[2-[tris(1-methylethyl)silyl]ethynyl]-
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250715 | 100mg | In stock | Shanghai | Inquiry |
- Product code: SSC-123396
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 100g, 0.25g, 25g
- Available purity: >95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Beijing | Inquiry |
| 1g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 5g | -- | 3 In Stock | Beijing | Inquiry |
| 5g | >95% | 3 In Stock | Beijing | Inquiry |
| 10g | -- | 2 In Stock | Shenzhen | Inquiry |
| 10g | >95% | 2 In Stock | Beijing | Inquiry |
| 100g | -- | 1 In Stock | Shanghai | Inquiry |
| 100g | >95% | 1 In Stock | Beijing | Inquiry |
| 0.25g | -- | 0 Out of Stock | Beijing | Inquiry |
| 0.25g | >95% | 0 Out of Stock | Shanghai | Inquiry |
| 25g | -- | 0 Out of Stock | Shanghai | Inquiry |
| 25g | >95% | 0 Out of Stock | Shenzhen | Inquiry |
2621932-34-9 / 7-fluoro-8-[2-tri(propan-2-yl)silylethynyl]naphthalene-1,3-diol
Basic Information
CAS
2621932-34-9
Multi CAS
No
Molecular Formula
C21H27FO2Si
Molecular Weight
358.500000
Exact Mass
358.176435
SMILES
CC(C)[Si](C#CC1=C(C=CC2=CC(=CC(=C21)O)O)F)(C(C)C)C(C)C
InChI
InChI=1S/C21H27FO2Si/c1-13(2)25(14(3)4,15(5)6)10-9-18-19(22)8-7-16-11-17(23)12-20(24)21(16)18/h7-8,11-15,23-24H,1-6H3
InChIKey
DETCTLSFNWSZRH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
10
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
105.16
TPSA
40.46
LogP / Solubility
WLOGP
5.96
MLOGP
5.26
XLogP3
5.96
Consensus LogP
5.73
Log S (ESOL)
-5.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.3
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.68
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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