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CAS 52112-66-0 6-BROMOBENZOXAZOLE molecular structure lightbox
CAS RN: 52112-66-0

6-BROMOBENZOXAZOLE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260410 1g In stock Inquiry
Batchno.20260621 25g In stock Inquiry
Batchno.20250115 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260108 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-159204
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 52112-66-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g -- 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Beijing Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

52112-66-0 / 6-bromo-1,3-benzoxazol-2-amine

Standard CAS: 52112-66-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52112-66-0
Multi CAS
Yes
Molecular Formula
BC7H5ORn2
Molecular Weight
213.030000
Exact Mass
211.958530
InChI
InChI=1S/C7H5BrN2O/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
InChIKey
APUYIVHTTCCVMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.12
TPSA
52.05

LogP / Solubility

WLOGP
2.17
MLOGP
1.91
XLogP3
2.5
Consensus LogP
2.19
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.88
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
Class (SILICOS-IT)
Moderately 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)
-2.48

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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