![CAS 16229-02-0 Thieno[3,2-d]pyrimidine, 2,4-dimethoxy- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/16229-02-0.gif)
CAS RN: 16229-02-0
Thieno[3,2-d]pyrimidine, 2,4-dimethoxy-
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.20250326 | 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-069839
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 | Shenzhen | Inquiry |
16229-02-0 / 2,4-dimethoxythieno[3,2-d]pyrimidine
Basic Information
CAS
16229-02-0
Multi CAS
No
Molecular Formula
C8H8N2O2S
Molecular Weight
196.230000
Exact Mass
196.030649
SMILES
COC1=NC(=NC2=C1SC=C2)OC
InChI
InChI=1S/C8H8N2O2S/c1-11-7-6-5(3-4-13-6)9-8(10-7)12-2/h3-4H,1-2H3
InChIKey
BLQHVGIQCWHGGO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
50.52
TPSA
44.24
LogP / Solubility
WLOGP
1.71
MLOGP
1.5
XLogP3
1.9
Consensus LogP
1.7
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.4
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.59
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.7
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 16229-24-6 THIENO[3,2-D]PYRIMIDINE-4-THIOL molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
-
methyl 2-(2-formylphenyl)benzoate
- CAS RN: 16231-67-7
- Product Code: starshine_CAS16231-67-7
- Purity/Analytical method: >99.0%
-
3-Pyridinecarbonitrile, 1,2-dihydro-6-Methyl-2-oxo-4-propyl-
- CAS RN: 16232-40-9
- Product Code: SSC-069880
-
1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione
- CAS RN: 16233-51-5
- Product Code: SSC-069883
-
2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine
- CAS RN: 16234-15-4
- Product Code: SSC-069887
![CAS 16229-24-6 THIENO[3,2-D]PYRIMIDINE-4-THIOL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/16229-24-6.gif)
![CAS 16233-51-5 1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/16233-51-5.gif)
![CAS 16234-15-4 2-Chloro-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/16234-15-4.gif)