CAS RN: 636-26-0

5-Methyl-2-thiouracil

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250512 100g In stock Inquiry
Batchno.20251205 10g In stock Inquiry
Batchno.20250219 1g In stock Inquiry
Batchno.20260421 25g In stock Inquiry
Batchno.20260629 50g In stock Inquiry
Batchno.20260607 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-173307
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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: 25g
  • Available purity: ≥95%
  • 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 636-26-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

636-26-0 / 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

Standard CAS: 636-26-0 Multi CAS: Yes

Basic Information

CAS
636-26-0
Multi CAS
Yes
Molecular Formula
C5H6N2OS
Molecular Weight
142.180000
Exact Mass
142.020084
InChI
InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
InChIKey
HWGBHCRJGXAGEU-UHFFFAOYSA-N

Physical Properties

Melting Point
570 to 577 °F (Decomposes) (NTP, 1992)
Physical Description
Methylthiouracil appears as white crystalline powder with an odor of onions and a bitter taste. A saturated aqueous solution is neutral or slightly acidic. (NTP, 1992)
Appearance
CRYSTALS PLATES FROM WATER WHITE, CRYSTALLINE POWDER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
36.98
TPSA
48.65

LogP / Solubility

WLOGP
0.74
MLOGP
0.65
XLogP3
-0.2
Consensus LogP
0.4
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
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)
-3.06

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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