![CAS 1823331-38-9 5,7-dichloro-2-ethyl-2H-pyrazolo[4,3-d]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1823331-38-9.gif)
CAS RN: 1823331-38-9
5,7-dichloro-2-ethyl-2H-pyrazolo[4,3-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.20250102 | 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-083586
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 |
1823331-38-9 / 5,7-dichloro-2-ethylpyrazolo[4,3-d]pyrimidine
Basic Information
CAS
1823331-38-9
Multi CAS
No
Molecular Formula
C7H6Cl2N4
Molecular Weight
217.050000
Exact Mass
215.996952
SMILES
CCN1C=C2C(=N1)C(=NC(=N2)Cl)Cl
InChI
InChI=1S/C7H6Cl2N4/c1-2-13-3-4-5(12-13)6(8)11-7(9)10-4/h3H,2H2,1H3
InChIKey
BWHAJCRXKMRHKV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
51.02
TPSA
43.6
LogP / Solubility
WLOGP
2.15
MLOGP
1.9
XLogP3
2.2
Consensus LogP
2.08
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
Class (SILICOS-IT)
Moderately 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)
-2.52
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
-
5-Fluoroazepan-4-Ol Hydrochloride(WX601137)
- CAS RN: 1823331-71-0
- Product Code: starshine_CAS1823331-71-0
- Purity/Analytical method: >99.0%
-
-
4′-Methyl-1’H-spiro[cyclopropane-1,3′-indole]-2′-one
- CAS RN: 1823338-03-9
- Product Code: SSC-083601
-
Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one, 7-bromo-3,4-dihydro-
- CAS RN: 1823339-95-2
- Product Code: SSC-083607
-
3-Pyridinemethanamine, 6-bromo-4-(trifluoromethyl)-
- CAS RN: 1823343-09-4
- Product Code: SSC-083608
-
![CAS 1823338-03-9 4′-Methyl-1’H-spiro[cyclopropane-1,3′-indole]-2′-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1823338-03-9.gif)
![CAS 1823339-95-2 Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one, 7-bromo-3,4-dihydro- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1823339-95-2.gif)
