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CAS 35188-35-3 1-iminotetrahydro-2H-thiopyran 1-oxide(WXC08925) molecular structure lightbox
CAS RN: 35188-35-3

1-iminotetrahydro-2H-thiopyran 1-oxide(WXC08925)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260502 100mg In stock Shanghai Inquiry
Batchno.20260206 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250607 1g In stock Shanghai, Wuhan Inquiry
Batchno.20251211 250mg In stock Shanghai Inquiry
Batchno.20260316 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-142027
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • 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 35188-35-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Hong Kong Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g -- 2 In Stock Shanghai Inquiry
1g >97% 2 In Stock Hong Kong Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Beijing Inquiry
10g -- 2 In Stock Beijing Inquiry
10g >97% 2 In Stock Shenzhen Inquiry

35188-35-3 / 1-iminothiane 1-oxide

Standard CAS: 35188-35-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
35188-35-3
Multi CAS
No
Molecular Formula
C5H11NOS
Molecular Weight
133.210000
Exact Mass
133.056135
InChI
InChI=1S/C5H11NOS/c6-8(7)4-2-1-3-5-8/h6H,1-5H2
InChIKey
UIBWDNFGDBQBDK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.45
TPSA
40.92

LogP / Solubility

WLOGP
1.22
MLOGP
1.06
XLogP3
1.7
Consensus LogP
1.33
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
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)
-2.67

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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