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CAS 52112-68-2 6-CHLOROBENZO[D]OXAZOL-2-AMINE molecular structure lightbox
CAS RN: 52112-68-2

6-CHLOROBENZO[D]OXAZOL-2-AMINE

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250522 1g In stock Inquiry
Batchno.20251209 250mg In stock Inquiry
Batchno.20251101 25g Out of stock Inquiry
Batchno.20250910 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260131 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-159205
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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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 52112-68-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Beijing Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Beijing Inquiry

52112-68-2 / 6-chloro-1,3-benzoxazol-2-amine

Standard CAS: 52112-68-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
52112-68-2
Multi CAS
No
Molecular Formula
C7H5CLN2O
Molecular Weight
168.580000
Exact Mass
168.009041
InChI
InChI=1S/C7H5ClN2O/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
InChIKey
QDMXVLGVKMTTIT-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
43.43
TPSA
52.05

LogP / Solubility

WLOGP
2.06
MLOGP
1.81
XLogP3
2.5
Consensus LogP
2.12
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.47
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)
-2.28

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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