![CAS 49762-08-5 3-Hydroxy-4-methyl-2(3H)-thiazolethione [for Source of Alkyl Radical] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/h0902-jpgcontextbwfzdgvyfhjvb3r8mzy3nzd8aw1hz2uvanblz3xom2ivadzhlzg5mza5njg0mdm5otgvsda5mdiuanbnfgmwmme0odblzdewyjq0zdy5mgu5zjriotdlyjc4zwvizjkwytawztc2ngeynzk1mguxytuwotrinzc5mdaynjq.jpeg)
CAS RN: 49762-08-5
3-Hydroxy-4-methyl-2(3H)-thiazolethione [for Source of Alkyl Radical]
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.20260609 | 250mg | In stock | Shanghai | Inquiry |
- Product code: SSC-156043
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 |
49762-08-5 / 3-hydroxy-4-methyl-1,3-thiazole-2-thione
Basic Information
CAS
49762-08-5
Multi CAS
Yes
Molecular Formula
C4H5NOS2
Molecular Weight
147.200000
Exact Mass
146.981256
InChI
InChI=1S/C4H5NOS2/c1-3-2-8-4(7)5(3)6/h2,6H,1H3
InChIKey
LOKDIDVKVVVVHK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
4
H-bond donors
1
Molar refractivity
35.06
TPSA
25.16
LogP / Solubility
WLOGP
1.82
MLOGP
1.6
XLogP3
0.9
Consensus LogP
1.44
Log S (ESOL)
-2.36
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
