CAS RN: 3411-95-8
2-(2-Hydroxyphenyl)benzothiazole
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260608 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260306 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260112 | 1g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20250628 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250206 | 25g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20251210 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250403 | 5g | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20260504 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-140349
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 | Hong Kong | Inquiry |
3411-95-8 / 2-(1,3-benzothiazol-2-yl)phenol
Basic Information
CAS
3411-95-8
Multi CAS
Yes
Molecular Formula
C13H9NOS
Molecular Weight
227.280000
Exact Mass
227.040485
InChI
InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
InChIKey
MVVGSPCXHRFDDR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
66.72
TPSA
33.12
LogP / Solubility
WLOGP
3.67
MLOGP
3.23
XLogP3
3.9
Consensus LogP
3.6
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.3
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
