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CAS 93249-62-8 2-HYDROXY-5-(TRIFLUOROMETHOXY)BENZALDEHYDE molecular structure lightbox
CAS RN: 93249-62-8

2-HYDROXY-5-(TRIFLUOROMETHOXY)BENZALDEHYDE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250207 10g In stock Inquiry
Batchno.20260414 1g In stock Inquiry
Batchno.20260109 250mg In stock Inquiry
Batchno.20251125 25g In stock Inquiry
Batchno.20250910 5g In stock Inquiry
  • Product code: SSC-207245
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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: 25g
  • 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 93249-62-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

93249-62-8 / 2-hydroxy-5-(trifluoromethoxy)benzaldehyde

Standard CAS: 93249-62-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
93249-62-8
Multi CAS
No
Molecular Formula
C8F3H5O3
Molecular Weight
206.120000
Exact Mass
206.019079
InChI
InChI=1S/C8H5F3O3/c9-8(10,11)14-6-1-2-7(13)5(3-6)4-12/h1-4,13H
InChIKey
WQUZBERVMUEJTD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
40.18
TPSA
46.53

LogP / Solubility

WLOGP
2.1
MLOGP
1.85
XLogP3
2.8
Consensus LogP
2.25
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
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
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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