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CAS 885270-14-4 7-Bromobenzo[d]oxazole molecular structure lightbox
CAS RN: 885270-14-4

7-Bromobenzo[d]oxazole

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 100g In stock Shanghai Inquiry
Batchno.20250326 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260304 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251107 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251023 25g In stock Shanghai Inquiry
Batchno.20260521 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260115 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-199291
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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, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 885270-14-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

885270-14-4 / 7-bromo-1,3-benzoxazole

Standard CAS: 885270-14-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
885270-14-4
Multi CAS
No
Molecular Formula
BC7H4ORn
Molecular Weight
198.020000
Exact Mass
196.947630
InChI
InChI=1S/C7H4BrNO/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H
InChIKey
IGYSQBXPJOGYML-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
41.71
TPSA
26.03

LogP / Solubility

WLOGP
2.59
MLOGP
2.28
XLogP3
2.5
Consensus LogP
2.46
Log S (ESOL)
-3.37
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.09

Drug-likeness / Medicinal Chemistry

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

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