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CAS 723286-98-4 2-CHLOROMETHYL-5-TRIFLUOROMETHYL-[1,3,4]OXADIAZOLE molecular structure lightbox
CAS RN: 723286-98-4

2-CHLOROMETHYL-5-TRIFLUOROMETHYL-[1,3,4]OXADIAZOLE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 10g In stock Shanghai Inquiry
Batchno.20260114 1g Out of stock Inquiry
Batchno.20260428 25g In stock Shanghai Inquiry
Batchno.20250624 5g In stock Shanghai Inquiry
  • Product code: SSC-181867
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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, 1g, 25g, 0.25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 723286-98-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Beijing Inquiry
10g ≥95% 5 In Stock Hong Kong Inquiry
1g ≥95% 4 In Stock Shanghai Inquiry
25g ≥95% 4 In Stock Hong Kong Inquiry
0.25g ≥95% 3 In Stock Shanghai Inquiry
100g ≥95% 1 In Stock Beijing Inquiry

723286-98-4 / 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole

Standard CAS: 723286-98-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
723286-98-4
Multi CAS
Yes
Molecular Formula
C4H2CLF3N2O
Molecular Weight
186.520000
Exact Mass
185.980775
InChI
InChI=1S/C4H2ClF3N2O/c5-1-2-9-10-3(11-2)4(6,7)8/h1H2
InChIKey
GPXSXZGMVOSWMN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
28.86
TPSA
38.92

LogP / Solubility

WLOGP
1.83
MLOGP
1.61
XLogP3
1.1
Consensus LogP
1.51
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
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)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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