![CAS 1198475-31-8 6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1198475-31-8.gif)
CAS RN: 1198475-31-8
6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
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.20250709 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-020642
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 | Shanghai | Inquiry |
1198475-31-8 / 6,8-dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine | MFCD12406131 | 6,8-dibromo-2-methyl[1,2,4]triazolo[1,5-a]pyrazine
Basic Information
CAS
1198475-31-8
Multi CAS
No
Molecular Formula
C6H4Br2N4
Molecular Weight
291.930000
Exact Mass
291.878220
SMILES
CC1=NN2C=C(N=C(C2=N1)Br)Br
InChI
InChI=1S/C6H4Br2N4/c1-3-9-6-5(8)10-4(7)2-12(6)11-3/h2H,1H3
InChIKey
RRSNBXYGYCPJBV-UHFFFAOYSA-N
Synonyms
6,8-Dibromo-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
MFCD12406131
6,8-dibromo-2-methyl[1,2,4]triazolo[1,5-a]pyrazine
SCHEMBL19630162
DTXSID40670665
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.17
H-bond acceptors
4
Molar refractivity
50.92
TPSA
43.08
LogP / Solubility
WLOGP
1.96
MLOGP
1.73
XLogP3
2.1
Consensus LogP
1.93
Log S (ESOL)
-3.44
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.18
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.11
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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