CAS RN: 64096-87-3

1,1-Dioxo-hexahydro-1l6-thiopyran-4-carboxylic acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260417 100g In stock Shanghai Inquiry
Batchno.20250713 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250621 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260312 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250507 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260124 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-173871
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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, 100g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 64096-87-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 3 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry

64096-87-3 / 1,1-dioxothiane-4-carboxylic acid

Standard CAS: 64096-87-3 Multi CAS: Yes

Basic Information

CAS
64096-87-3
Multi CAS
Yes
Molecular Formula
C6H10O4S
Molecular Weight
178.210000
Exact Mass
178.029980
InChI
InChI=1S/C6H10O4S/c7-6(8)5-1-3-11(9,10)4-2-5/h5H,1-4H2,(H,7,8)
InChIKey
RPJRJUVGGDVVDF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.01
TPSA
71.44

LogP / Solubility

WLOGP
-0.1
MLOGP
-0.09
XLogP3
-0.4
Consensus LogP
-0.2
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.85
Class (SILICOS-IT)
Very 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)
-3.88

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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