CAS RN: 693-95-8
4-Methylthiazole
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.20250508 | 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-178934
Verified Factory Data
Supply Overview & Packaging Options
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: 5g, 10g, 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >98% | 5 In Stock | Beijing | Inquiry |
| 100g | >98% | 5 In Stock | Shanghai | Inquiry |
| 500g | >98% | 0 Out of Stock | Beijing | Inquiry |
693-95-8 / 4-methyl-1,3-thiazole
Basic Information
CAS
693-95-8
Multi CAS
No
Molecular Formula
C4H5NS
Molecular Weight
99.160000
Exact Mass
99.014270
InChI
InChI=1S/C4H5NS/c1-4-2-6-3-5-4/h2-3H,1H3
InChIKey
QMHIMXFNBOYPND-UHFFFAOYSA-N
Physical Properties
Boiling Point
132 °C @ 743 MM HG
133.00 to 134.00 °C. @ 760.00 mm Hg
Density
1.112 @ 25 MM HG
1.088-1.092
Physical Description
Colorless liquid;
Clear, colourless liquid; nutty, green odour
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
6
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
26.85
TPSA
12.89
LogP / Solubility
WLOGP
1.45
MLOGP
1.27
XLogP3
1
Consensus LogP
1.24
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.51
Class (SILICOS-IT)
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)
-2.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
