![CAS 1259224-16-2 5,8-dichloro-3,4-dihydro-4-Methyl-2H-pyridazino[4,5-b][1,4]oxazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1259224-16-2.gif)
CAS RN: 1259224-16-2
5,8-dichloro-3,4-dihydro-4-Methyl-2H-pyridazino[4,5-b][1,4]oxazine
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.20250810 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-031299
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 |
1259224-16-2 / 5,8-dichloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine
Basic Information
CAS
1259224-16-2
Multi CAS
No
Molecular Formula
C7H7Cl2N3O
Molecular Weight
220.050000
Exact Mass
218.996617
SMILES
CN1CCOC2=C1C(=NN=C2Cl)Cl
InChI
InChI=1S/C7H7Cl2N3O/c1-12-2-3-13-5-4(12)6(8)10-11-7(5)9/h2-3H2,1H3
InChIKey
BYRDIQHMLDWJEZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.43
H-bond acceptors
4
Molar refractivity
50.82
TPSA
38.25
LogP / Solubility
WLOGP
1.61
MLOGP
1.42
XLogP3
1.6
Consensus LogP
1.54
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
Class (SILICOS-IT)
Moderately 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)
-2.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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