CAS RN: 719-64-2
5-Chloro-3-phenyl-2,1-benzisoxazole
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250209 | 100g | Out of stock | Inquiry | |
| Batchno.20250812 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20251116 | 1g / 10g / 100g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20250904 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260531 | 25g | In stock | Tianjin | Inquiry |
| Batchno.20260523 | 5g | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-181432
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: 5g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
719-64-2 / 4-chloro-3-phenyl-2,1-benzoxazole
Basic Information
CAS
719-64-2
Multi CAS
Yes
Molecular Formula
C13H8CLNO
Molecular Weight
229.660000
Exact Mass
229.029442
InChI
InChI=1S/C13H8ClNO/c14-10-7-4-8-11-12(10)13(16-15-11)9-5-2-1-3-6-9/h1-8H
InChIKey
KRTKCZJFVDRDSS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
64.46
TPSA
26.03
LogP / Solubility
WLOGP
4.15
MLOGP
3.65
XLogP3
4
Consensus LogP
3.93
Log S (ESOL)
-4.51
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.72
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
