![CAS 2246-46-0 TAR [=4-(2-Thiazolylazo)resorcinol] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a5002-jpgcontextbwfzdgvyfhjvb3r8mjg2mjd8aw1hz2uvanblz3xomjuvagyzlzg5mjg1mte1mjq4otqvqtuwmdiuanbnfgflmjg4ztlhmgrhztm1zjcyztdhztringeyngjjnty0mduwmzq3mda4zde3yjrlzwrjzjixzwixyjk1owzmzty.jpeg)
CAS RN: 2246-46-0
TAR [=4-(2-Thiazolylazo)resorcinol]
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.20250206 | 200mg / 1g / 5g / 10g | Confirm by inquiry | Shandong, Chongqing, Shanghai | Inquiry |
- Product code: SSC-109701
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
2246-46-0 / 4-(1,3-thiazol-2-yldiazenyl)benzene-1,3-diol
Basic Information
CAS
2246-46-0
Multi CAS
No
Molecular Formula
C9H7N3O2S
Molecular Weight
221.240000
Exact Mass
221.025898
SMILES
C1=CC(=C(C=C1O)O)N=NC2=NC=CS2
InChI
InChI=1S/C9H7N3O2S/c13-6-1-2-7(8(14)5-6)11-12-9-10-3-4-15-9/h1-5,13-14H
InChIKey
SHNIKUXMZFPPCS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
56.06
TPSA
78.07
LogP / Solubility
WLOGP
2.97
MLOGP
2.62
XLogP3
2.4
Consensus LogP
2.66
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.52
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly 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)
-1.96
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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