![CAS 888731-58-6 5-Methyl-3,4-dihydro-2H-benzo[1,4]oxazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/888731-58-6.gif)
CAS RN: 888731-58-6
5-Methyl-3,4-dihydro-2H-benzo[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.20250127 | 100mg / 250mg / 1g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-200595
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 | Beijing | Inquiry |
888731-58-6 / 5-methyl-3,4-dihydro-2H-1,4-benzoxazine
Basic Information
CAS
888731-58-6
Multi CAS
No
Molecular Formula
C9H11NO
Molecular Weight
149.190000
Exact Mass
149.084064
InChI
InChI=1S/C9H11NO/c1-7-3-2-4-8-9(7)10-5-6-11-8/h2-4,10H,5-6H2,1H3
InChIKey
ZMWCBDOFRHNVLA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
2
H-bond donors
1
Molar refractivity
45.16
TPSA
21.26
LogP / Solubility
WLOGP
1.8
MLOGP
1.58
XLogP3
2
Consensus LogP
1.79
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.12
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)
-2.35
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
-
1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(4-PYRENYL)-
- CAS RN: 888950-09-2
- Product Code: SSC-200611
-
1,3-Piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) 3-methyl ester
- CAS RN: 888952-55-4
- Product Code: SSC-200612
-
SARS-CoV-IN-1
- CAS RN: 888958-25-6
- Product Code: starshine_CAS888958-25-6
- Purity/Analytical method: >99.0%
-
SARS-CoV-IN-2
- CAS RN: 888958-26-7
- Product Code: starshine_CAS888958-26-7
- Purity/Analytical method: >99.0%
-
SARS-CoV-IN-3
- CAS RN: 888958-27-8
- Product Code: starshine_CAS888958-27-8
- Purity/Analytical method: >99.0%
-
![CAS 888967-63-3 4-[3-(Hydroxymethyl)phenoxy]benzonitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/888967-63-3.gif)