![CAS 937047-06-8 4-AMino-6-broMopyrrolo[1,2-f][1,2,4]triazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/937047-06-8.gif)
CAS RN: 937047-06-8
4-AMino-6-broMopyrrolo[1,2-f][1,2,4]triazine
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.20250419 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-208133
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: >97%
- 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 | >97% | 0 Out of Stock | Hong Kong | Inquiry |
937047-06-8 / 6-bromopyrrolo[2,1-f][1,2,4]triazin-4-amine
Basic Information
CAS
937047-06-8
Multi CAS
No
Molecular Formula
BC6H5Rn4
Molecular Weight
213.030000
Exact Mass
211.969760
InChI
InChI=1S/C6H5BrN4/c7-4-1-5-6(8)9-3-10-11(5)2-4/h1-3H,(H2,8,9,10)
InChIKey
LYYPBKFBMYMOGX-UHFFFAOYSA-N
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
0.8
Consensus LogP
0.94
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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