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CAS 4160-61-6 METHYL TETRAHYDRO-4-OXO-2H-THIOPYRAN-3-CARBOXYLATE molecular structure lightbox
CAS RN: 4160-61-6

METHYL TETRAHYDRO-4-OXO-2H-THIOPYRAN-3-CARBOXYLATE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251022 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250319 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250914 25g In stock Shanghai Inquiry
Batchno.20250612 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-150004
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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: 5g, 10g, 25g, 0.25g, 1g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 4160-61-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
1g >95% 2 In Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

4160-61-6 / ethyl 4-oxothiolane-3-carboxylate

Standard CAS: 4160-61-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4160-61-6
Multi CAS
Yes
Molecular Formula
C7H10O3S
Molecular Weight
174.220000
Exact Mass
174.035065
InChI
InChI=1S/C7H10O3S/c1-2-10-7(9)5-3-11-4-6(5)8/h5H,2-4H2,1H3
InChIKey
FHZHUDGRHVZVTF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
42.46
TPSA
43.37

LogP / Solubility

WLOGP
0.48
MLOGP
0.42
XLogP3
0.9
Consensus LogP
0.6
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.34
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.43
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)
-3.44

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
2

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