![CAS 1188265-59-9 1-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1188265-59-9.gif)
CAS RN: 1188265-59-9
1-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[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.20250406 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-019047
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 |
1188265-59-9 / 1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
1-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | MFCD13152215 | 1-BROMO-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE
Basic Information
CAS
1188265-59-9
Multi CAS
No
Molecular Formula
C6H8BrN3
Molecular Weight
202.050000
Exact Mass
200.990160
SMILES
C1CN2C=NC(=C2CN1)Br
InChI
InChI=1S/C6H8BrN3/c7-6-5-3-8-1-2-10(5)4-9-6/h4,8H,1-3H2
InChIKey
FZVYWFCPGHIQIN-UHFFFAOYSA-N
Synonyms
1-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
MFCD13152215
1-BROMO-5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZINE
SCHEMBL22054322
DTXSID70681062
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.63
TPSA
29.85
LogP / Solubility
WLOGP
0.75
MLOGP
0.66
XLogP3
0.1
Consensus LogP
0.5
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.59
Class (SILICOS-IT)
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)
-3.42
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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