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CAS 1801-62-3 1,3-Dimethyl-2-thiohydantoin molecular structure lightbox
CAS RN: 1801-62-3

1,3-Dimethyl-2-thiohydantoin

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 1g In stock Inquiry
Batchno.20260117 250mg In stock Inquiry
Batchno.20250422 25g In stock Inquiry
Batchno.20251230 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250517 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260624 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251212 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-080473
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1801-62-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

1801-62-3 / 1,3-dimethyl-2-sulfanylideneimidazolidin-4-one

Standard CAS: 1801-62-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1801-62-3
Multi CAS
No
Molecular Formula
C5H8N2OS
Molecular Weight
144.200000
Exact Mass
144.035734
SMILES
CN1CC(=O)N(C1=S)C
InChI
InChI=1S/C5H8N2OS/c1-6-3-4(8)7(2)5(6)9/h3H2,1-2H3
InChIKey
GKWNLFPHQCFFQJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.6
H-bond acceptors
2
Molar refractivity
38
TPSA
23.55

LogP / Solubility

WLOGP
-0.32
MLOGP
-0.29
XLogP3
-0.1
Consensus LogP
-0.24
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
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)
-3.83

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
1.5

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