CAS RN: 38205-60-6

5-Acetyl-2,4-dimethylthiazole

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250216 100g In stock Inquiry
Batchno.20260412 25g In stock Inquiry
Batchno.20250820 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Hebei, Shandong Inquiry
  • Product code: SSC-145736
GET A QUOTE
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: 1g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 38205-60-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Shenzhen Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g -- 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g -- 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

38205-60-6 / 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone

Standard CAS: 38205-60-6 Multi CAS: Yes

Basic Information

CAS
38205-60-6
Multi CAS
Yes
Molecular Formula
C7H9NOS
Molecular Weight
155.220000
Exact Mass
155.040485
InChI
InChI=1S/C7H9NOS/c1-4-7(5(2)9)10-6(3)8-4/h1-3H3
InChIKey
BLQOKWQUTLNKON-UHFFFAOYSA-N

Physical Properties

Boiling Point
228.00 to 230.00 °C. @ 760.00 mm Hg
Density
1.147-1.152
Physical Description
Clear, colourless to pale yellow liquid; slightly sulferous, meaty, nutty odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
41.59
TPSA
29.96

LogP / Solubility

WLOGP
1.96
MLOGP
1.72
XLogP3
1.8
Consensus LogP
1.83
Log S (ESOL)
-2.34
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Get In Touch

Contact Us