CAS RN: 35563-27-0
2-Mercapto-6,7-dihydro-3H-cyclopentapyriMidin-4(5H)-one
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260411 |
1g |
In stock |
Shanghai, Hebei | Inquiry |
| Batchno.20251105 |
250mg |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250805 |
5g |
In stock |
Shanghai | Inquiry |
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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: 10g, 0.25g, 1g, 0.1g, 25g, 5g
- Available purity: ≥95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 35563-27-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
≥95% |
4
In Stock
|
Beijing |
Inquiry |
| 0.25g |
≥95% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
35563-27-0 / 2-sulfanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
Standard CAS: 35563-27-0
Multi CAS: Yes
Basic Information
CAS
35563-27-0
Multi CAS
Yes
Molecular Formula
C7H8N2OS
Molecular Weight
168.220000
Exact Mass
168.035734
InChI
InChI=1S/C7H8N2OS/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11)
InChIKey
BKZNWILEYOKDSL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.43
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.27
TPSA
48.65
LogP / Solubility
WLOGP
0.92
MLOGP
0.81
XLogP3
0.3
Consensus LogP
0.68
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.52
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)
-3.09
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