[email protected]
CAS 1030377-54-8 5-BROMO-2-CHLORO-BENZOXAZOLE molecular structure lightbox
CAS RN: 1030377-54-8

5-BROMO-2-CHLORO-BENZOXAZOLE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 1g In stock Inquiry
Batchno.20250814 250mg In stock Inquiry
Batchno.20260515 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251226 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-004476
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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • 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 1030377-54-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

1030377-54-8 / 5-bromo-2-chloro-1,3-benzoxazole

5-BROMO-2-CHLORO-1,3-BENZOXAZOLE | 5-BROMO-2-CHLOROBENZOXAZOLE | DTXSID00718193

Standard CAS: 1030377-54-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1030377-54-8
Multi CAS
No
Molecular Formula
C7H3BrClNO
Molecular Weight
232.460000
Exact Mass
230.908650
SMILES
C1=CC2=C(C=C1Br)N=C(O2)Cl
InChI
InChI=1S/C7H3BrClNO/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H
InChIKey
YAAOMYRRXGGRAZ-UHFFFAOYSA-N
Synonyms
5-BROMO-2-CHLORO-1,3-BENZOXAZOLE 5-BROMO-2-CHLOROBENZOXAZOLE DTXSID00718193 RefChem:533110 DTXCID70668939

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
46.72
TPSA
26.03

LogP / Solubility

WLOGP
3.24
MLOGP
2.86
XLogP3
3.8
Consensus LogP
3.3
Log S (ESOL)
-3.93
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.81
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.86
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)
-1.84

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us