CAS RN: 1956389-96-0
7-Bromo-2,4,6-trichloroquinazoline
Product Availability
Choose a grade to view its available package options.
5 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250228 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20251019 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260111 | 1g | Out of stock | Inquiry | ||
| Batchno.20250806 | 250mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250918 | 5g | Out of stock | Inquiry |
- Product code: SSC-092531
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 | Shenzhen | Inquiry |
1956389-96-0 / 7-bromo-2,4,6-trichloroquinazoline
Basic Information
CAS
1956389-96-0
Multi CAS
No
Molecular Formula
C8H2BrCl3N2
Molecular Weight
312.400000
Exact Mass
309.846690
SMILES
C1=C2C(=CC(=C1Cl)Br)N=C(N=C2Cl)Cl
InChI
InChI=1S/C8H2BrCl3N2/c9-4-2-6-3(1-5(4)10)7(11)14-8(12)13-6/h1-2H
InChIKey
GDQRQHIERHLVDA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
62.27
TPSA
25.78
LogP / Solubility
WLOGP
4.35
MLOGP
3.84
XLogP3
4.8
Consensus LogP
4.33
Log S (ESOL)
-5.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.3
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.54
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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