[email protected]
CAS 1123169-41-4 8-Bromoquinazoline molecular structure lightbox
CAS RN: 1123169-41-4

8-Bromoquinazoline

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250216 25mg / 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-012765
GET A QUOTE
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
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1123169-41-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1123169-41-4 / 8-bromoquinazoline

8-Bromoquinazoline | 8-BROMO-QUINAZOLINE | MFCD11858521

Standard CAS: 1123169-41-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1123169-41-4
Multi CAS
No
Molecular Formula
C8H5BrN2
Molecular Weight
209.040000
Exact Mass
207.963610
SMILES
C1=CC2=CN=CN=C2C(=C1)Br
InChI
InChI=1S/C8H5BrN2/c9-7-3-1-2-6-4-10-5-11-8(6)7/h1-5H
InChIKey
UXVYREUIHBIBKO-UHFFFAOYSA-N
Synonyms
8-Bromoquinazoline 8-BROMO-QUINAZOLINE MFCD11858521 SCHEMBL559673 SCHEMBL855327

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
47.24
TPSA
25.78

LogP / Solubility

WLOGP
2.39
MLOGP
2.11
XLogP3
2.2
Consensus LogP
2.23
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us