CAS RN: 108229-82-9
6-bromo-2,3-dichloroquinoxaline
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260527 | 100mg / 250mg | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-009487
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 0.25g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 1g | >95% | 1 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 1 In Stock | Shanghai | Inquiry |
| 10g | >95% | 0 Out of Stock | Hong Kong | Inquiry |
108229-82-9 / 6-bromo-2,3-dichloroquinoxaline
6-bromo-2,3-dichloroquinoxaline | MFCD09842518 | SCHEMBL404395
Basic Information
CAS
108229-82-9
Multi CAS
No
Molecular Formula
C8H3BrCl2N2
Molecular Weight
277.930000
Exact Mass
275.885670
SMILES
C1=CC2=C(C=C1Br)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C8H3BrCl2N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H
InChIKey
PSSGUHOTRLMJNO-UHFFFAOYSA-N
Synonyms
6-bromo-2,3-dichloroquinoxaline
MFCD09842518
SCHEMBL404395
SCHEMBL31530744
DTXSID40549827
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
57.26
TPSA
25.78
LogP / Solubility
WLOGP
3.7
MLOGP
3.26
XLogP3
3.8
Consensus LogP
3.59
Log S (ESOL)
-4.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.51
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.54
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)
-1.79
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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