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CAS 29926-41-8 2-Acetyl-2-thiazoline molecular structure lightbox
CAS RN: 29926-41-8

2-Acetyl-2-thiazoline

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 100g In stock Inquiry
Batchno.20251026 1g In stock Inquiry
Batchno.20250317 25g In stock Inquiry
Batchno.20251001 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 1g In stock Guangdong, Chongqing Inquiry
Batchno.20260307 25g In stock Shandong Inquiry
Batchno.20250913 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 100g Out of stock Inquiry
Batchno.20251120 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260613 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-133299
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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
  • Available purity: ≥96%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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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 29926-41-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 3 In Stock Hong Kong Inquiry
5g ≥96% 3 In Stock Shenzhen Inquiry
10g ≥96% 0 Out of Stock Shenzhen Inquiry
25g ≥96% 0 Out of Stock Shenzhen Inquiry

29926-41-8 / 1-(4,5-dihydro-1,3-thiazol-2-yl)ethanone

Standard CAS: 29926-41-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
29926-41-8
Multi CAS
Yes
Molecular Formula
C5H7NOS
Molecular Weight
129.180000
Exact Mass
129.024835
InChI
InChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H3
InChIKey
FZOZFDAMVVEZSJ-UHFFFAOYSA-N

Physical Properties

Melting Point
25 - 26 °C
Boiling Point
222.00 to 223.00 °C. @ 760.00 mm Hg
Physical Description
Solid Brown solid; Green, onion, herbal, grassy aroma
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
35.44
TPSA
29.43

LogP / Solubility

WLOGP
0.72
MLOGP
0.63
XLogP3
0.2
Consensus LogP
0.52
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.22
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)
-3

Drug-likeness / Medicinal Chemistry

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

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