![CAS 31895-68-8 4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/31895-68-8.gif)
CAS RN: 31895-68-8
4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250309 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-137342
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: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
31895-68-8 / 4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
Basic Information
CAS
31895-68-8
Multi CAS
No
Molecular Formula
C11H12CLN3OS
Molecular Weight
269.750000
Exact Mass
269.038961
InChI
InChI=1S/C11H12ClN3OS/c1-7-6-8-9(17-7)10(14-11(12)13-8)15-2-4-16-5-3-15/h6H,2-5H2,1H3
InChIKey
RNKPGHAHWMALFH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
70.19
TPSA
38.25
LogP / Solubility
WLOGP
2.49
MLOGP
2.2
XLogP3
2.8
Consensus LogP
2.5
Log S (ESOL)
-3.41
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.6
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.6
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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