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CAS 29683-23-6 Tetrahydro-2H-thiopyran-4-ol molecular structure lightbox
CAS RN: 29683-23-6

Tetrahydro-2H-thiopyran-4-ol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251029 100g In stock Shanghai Inquiry
Batchno.20250115 100mg In stock Shanghai Inquiry
Batchno.20251209 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250121 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250104 25g In stock Shanghai Inquiry
Batchno.20250601 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-132771
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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: 0.25g, 0.1g, 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • 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 29683-23-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 3 In Stock Beijing Inquiry
0.1g ≥97% 1 In Stock Beijing Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

29683-23-6 / thian-4-ol

Standard CAS: 29683-23-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29683-23-6
Multi CAS
Yes
Molecular Formula
C5H10OS
Molecular Weight
118.200000
Exact Mass
118.045236
InChI
InChI=1S/C5H10OS/c6-5-1-3-7-4-2-5/h5-6H,1-4H2
InChIKey
YODQQARABJQLIP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.57
TPSA
20.23

LogP / Solubility

WLOGP
0.87
MLOGP
0.76
XLogP3
0.7
Consensus LogP
0.78
Log S (ESOL)
-1.12
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.15
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)
-2.82

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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