CAS RN: 6265-92-5
2-(4-Methoxyphenyl)benzothiazole
Product Availability
Choose a grade to view its available package options.
3 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250506 |
1g |
Out of stock |
| Inquiry |
| Batchno.20250605 |
25g |
Out of stock |
| Inquiry |
| Batchno.20260114 |
5g |
In stock |
Shenzhen, Chengdu | Inquiry |
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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, 25g, 10g, 0.1g, 0.25g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 6265-92-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
4
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
4
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
6265-92-5 / 2-(4-methoxyphenyl)-1,3-benzothiazole
Standard CAS: 6265-92-5
Multi CAS: Yes
Basic Information
CAS
6265-92-5
Multi CAS
Yes
Molecular Formula
C14H11NOS
Molecular Weight
241.310000
Exact Mass
241.056135
InChI
InChI=1S/C14H11NOS/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9H,1H3
InChIKey
AOPZIJQISHFZBN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
71.61
TPSA
22.12
LogP / Solubility
WLOGP
3.97
MLOGP
3.5
XLogP3
4.2
Consensus LogP
3.89
Log S (ESOL)
-4.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.77
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)
-1.37
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5