[email protected]
CAS 84532-72-9 6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHOIC ACID molecular structure lightbox
CAS RN: 84532-72-9

6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHOIC ACID

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251006 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-192044
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: 1g
  • 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 84532-72-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

84532-72-9 / 6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxylic acid

Standard CAS: 84532-72-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
84532-72-9
Multi CAS
No
Molecular Formula
C13F3H9O3
Molecular Weight
270.200000
Exact Mass
270.050379
InChI
InChI=1S/C13H9F3O3/c1-19-10-6-5-7-8(11(10)13(14,15)16)3-2-4-9(7)12(17)18/h2-6H,1H3,(H,17,18)
InChIKey
AEBBCDMWPOXGSG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
10
Fraction Csp3
0.15
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
62.46
TPSA
46.53

LogP / Solubility

WLOGP
3.57
MLOGP
3.15
XLogP3
3.6
Consensus LogP
3.44
Log S (ESOL)
-4.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.62
Class (SILICOS-IT)
Slightly 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

Customers Also Viewed

Get In Touch

Contact Us