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CAS RN: 117718-84-0
6-bromoimidazo[1,2-a]pyrazin-8-amine
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.20250817 | 100mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-017547
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, 10g, 5g
- Available purity: ≥95%
- Inventory rows with stock: 5
- 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% | 4 In Stock | Beijing | Inquiry |
| 0.25g | ≥95% | 4 In Stock | Shanghai | Inquiry |
| 1g | ≥95% | 4 In Stock | Shanghai | Inquiry |
| 10g | ≥95% | 4 In Stock | Shenzhen | Inquiry |
| 5g | ≥95% | 3 In Stock | Beijing | Inquiry |
117718-84-0 / 6-bromoimidazo[1,2-a]pyrazin-8-amine
6-bromoimidazo[1,2-a]pyrazin-8-amine | 8-Amino-6-bromoimidazo[1,2-a]pyrazine | BRN 5810118
Basic Information
CAS
117718-84-0
Multi CAS
Yes
Molecular Formula
C6H5BrN4
Molecular Weight
213.030000
Exact Mass
211.969760
SMILES
C1=CN2C=C(N=C(C2=N1)N)Br
InChI
InChI=1S/C6H5BrN4/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,(H2,8,10)
InChIKey
PPVWNYGAZJHXFQ-UHFFFAOYSA-N
Synonyms
6-bromoimidazo[1,2-a]pyrazin-8-amine
8-Amino-6-bromoimidazo[1,2-a]pyrazine
BRN 5810118
Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-
6-Bromoimidazo(1,2-a)pyrazin-8-amine
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
45.1
TPSA
56.21
LogP / Solubility
WLOGP
1.07
MLOGP
0.95
XLogP3
1.4
Consensus LogP
1.14
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.94
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)
-3.26
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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