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CAS 615-18-9 2-Chlorobenzoxazole molecular structure lightbox
CAS RN: 615-18-9

2-Chlorobenzoxazole

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 100g In stock Shanghai Inquiry
Batchno.20251003 25g In stock Shanghai, Shandong Inquiry
Batchno.20250706 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-170407
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 615-18-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Hong Kong Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

615-18-9 / 2-chloro-1,3-benzoxazole

Standard CAS: 615-18-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
615-18-9
Multi CAS
No
Molecular Formula
C7H4CLNO
Molecular Weight
153.560000
Exact Mass
152.998141
InChI
InChI=1S/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
InChIKey
BBVQDWDBTWSGHQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
39.02
TPSA
26.03

LogP / Solubility

WLOGP
2.48
MLOGP
2.18
XLogP3
2.8
Consensus LogP
2.49
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
Class (SILICOS-IT)
Moderately 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)
-1.9

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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