![CAS 851486-39-0 4,9-Dibromo-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/851486-39-0.gif)
CAS RN: 851486-39-0
4,9-Dibromo-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline
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.20260206 | 50mg / 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-193315
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
851486-39-0 / 4,9-dibromo-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline
Basic Information
CAS
851486-39-0
Multi CAS
No
Molecular Formula
C10H6BR2N4S
Molecular Weight
374.060000
Exact Mass
373.865940
InChI
InChI=1S/C10H6Br2N4S/c1-3-4(2)14-8-6(12)10-9(15-17-16-10)5(11)7(8)13-3/h1-2H3
InChIKey
KOUPPHLWGYSTBS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
13
Fraction Csp3
0.2
H-bond acceptors
5
Molar refractivity
75.39
TPSA
51.56
LogP / Solubility
WLOGP
3.78
MLOGP
3.34
XLogP3
3.3
Consensus LogP
3.47
Log S (ESOL)
-5.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.23
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.32
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
-
Serine, 1,1-diMethylethyl ester, hydrochloride
- CAS RN: 851511-53-0
- Product Code: SSC-193320
-
Oxazole, 4,5-dihydro-2-[3-(trifluoroMethyl)phenyl]-
- CAS RN: 851513-74-1
- Product Code: SSC-193321
-
-
3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
- CAS RN: 851524-90-8
- Product Code: SSC-193324
-
-
Boronic acid, B-6-benzofuranyl-
- CAS RN: 851525-10-5
- Product Code: starshine_CAS851525-10-5
- Purity/Analytical method: >99.0%
![CAS 851513-74-1 Oxazole, 4,5-dihydro-2-[3-(trifluoroMethyl)phenyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/851513-74-1.gif)
