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CAS 340736-76-7 4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid molecular structure lightbox
CAS RN: 340736-76-7

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250608 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251202 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260331 25g In stock Shanghai Inquiry
Batchno.20250121 5g In stock Shanghai, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250323 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-140294
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 340736-76-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

340736-76-7 / 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid

Standard CAS: 340736-76-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
340736-76-7
Multi CAS
No
Molecular Formula
C10F3H5N2O3
Molecular Weight
258.150000
Exact Mass
258.025227
InChI
InChI=1S/C10H5F3N2O3/c11-10(12,13)9-14-7(15-18-9)5-1-3-6(4-2-5)8(16)17/h1-4H,(H,16,17)
InChIKey
WJQLFPSEXHEXRM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
51.7
TPSA
76.22

LogP / Solubility

WLOGP
2.45
MLOGP
2.17
XLogP3
2.2
Consensus LogP
2.27
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.45
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
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)
-2.55

Drug-likeness / Medicinal Chemistry

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

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