![CAS 206055-89-2 [3-(4-FLUORO-PHENYL)-ISOXAZOL-5-YL]-METHANOL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/206055-89-2.gif)
CAS RN: 206055-89-2
[3-(4-FLUORO-PHENYL)-ISOXAZOL-5-YL]-METHANOL
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250504 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260517 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250425 | 1g | In stock | Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20251210 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250728 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-097152
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
206055-89-2 / [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanol
Basic Information
CAS
206055-89-2
Multi CAS
No
Molecular Formula
C10H8FNO2
Molecular Weight
193.170000
Exact Mass
193.053907
SMILES
C1=CC(=CC=C1C2=NOC(=C2)CO)F
InChI
InChI=1S/C10H8FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)14-12-10/h1-5,13H,6H2
InChIKey
AXHZYGAOISWOLE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.82
TPSA
46.26
LogP / Solubility
WLOGP
1.97
MLOGP
1.74
XLogP3
1.3
Consensus LogP
1.67
Log S (ESOL)
-2.73
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.79
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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