![CAS 439692-52-1 4-CHLORO-6-ISOPROPYL-THIENO[2,3-D]PYRIMIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB5204298.gif)
CAS RN: 439692-52-1
4-CHLORO-6-ISOPROPYL-THIENO[2,3-D]PYRIMIDINE
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.20250214 | 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-152028
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 | Shanghai | Inquiry |
439692-52-1 / 4-chloro-6-propan-2-ylthieno[2,3-d]pyrimidine
Basic Information
CAS
439692-52-1
Multi CAS
No
Molecular Formula
C9H9CLN2S
Molecular Weight
212.700000
Exact Mass
212.017497
InChI
InChI=1S/C9H9ClN2S/c1-5(2)7-3-6-8(10)11-4-12-9(6)13-7/h3-5H,1-2H3
InChIKey
HOXIDKJKRREVOH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
56.51
TPSA
25.78
LogP / Solubility
WLOGP
3.47
MLOGP
3.05
XLogP3
3.7
Consensus LogP
3.41
Log S (ESOL)
-3.79
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.81
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.04
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.56
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 439692-54-3 6-TERT-BUTYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
6-TERT-BUTYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
- CAS RN: 439692-54-3
- Product Code: starshine_CAS439692-54-3
- Purity/Analytical method: >99.0%
-
6-TERT-BUTYL-4-CHLOROTHIENO[2,3-D]PYRIMIDINE
- CAS RN: 439692-55-4
- Product Code: SSC-152029
-
(6-Methyl-thieno[2,3-d]pyrimidin-4-yl)-hydrazine
- CAS RN: 439692-69-0
- Product Code: starshine_CAS439692-69-0
- Purity/Analytical method: >99.0%
-
-
4-((Tert-Butyldiphenylsilyl)Oxy)-2,2-Dimethylbutan-1-Ol
- CAS RN: 439693-30-8
- Product Code: SSC-152032
-
![CAS 439692-54-3 6-TERT-BUTYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/439692-54-3.gif)
![CAS 439692-55-4 6-TERT-BUTYL-4-CHLOROTHIENO[2,3-D]PYRIMIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB1196131.gif)
![CAS 439692-69-0 (6-Methyl-thieno[2,3-d]pyrimidin-4-yl)-hydrazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/439692-69-0.gif)
![CAS 439692-82-7 4-chloro-6-propylthieno[2,3-d]pyriMidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB72582673.gif)
![CAS 439693-52-4 6-T-BUTYL-4-CHLOROTHIENO[3,2-D]PYRIMIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/439693-52-4.gif)