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CAS 162252-92-8 6-(TRIFLUOROMETHOXY)-1H-INDOLE-2,3-DIONE molecular structure lightbox
CAS RN: 162252-92-8

6-(TRIFLUOROMETHOXY)-1H-INDOLE-2,3-DIONE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250422 1g In stock Shanghai Inquiry
Batchno.20250415 250mg In stock Shandong Inquiry
Batchno.20250927 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250801 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250801 1g In stock Shanghai Inquiry
Batchno.20260420 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250707 5g In stock Chengdu Inquiry
  • Product code: SSC-069808
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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, 0.1g, 0.25g, 5g
  • Available purity: >95%
  • 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 162252-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
0.1g >95% 3 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Shenzhen Inquiry

162252-92-8 / 6-(trifluoromethoxy)-1H-indole-2,3-dione

Standard CAS: 162252-92-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
162252-92-8
Multi CAS
No
Molecular Formula
C9H4F3NO3
Molecular Weight
231.130000
Exact Mass
231.014327
SMILES
C1=CC2=C(C=C1OC(F)(F)F)NC(=O)C2=O
InChI
InChI=1S/C9H4F3NO3/c10-9(11,12)16-4-1-2-5-6(3-4)13-8(15)7(5)14/h1-3H,(H,13,14,15)
InChIKey
NHPRQRZWXLBANJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.09
TPSA
55.4

LogP / Solubility

WLOGP
1.72
MLOGP
1.52
XLogP3
1.8
Consensus LogP
1.68
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.7
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
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)
-2.91

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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