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CAS 1431468-36-8 Cabozantinib Impurity EXA molecular structure lightbox
CAS RN: 1431468-36-8

Cabozantinib Impurity EXA

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250212 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-054462
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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, 1g, 0.1g, 0.25g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • 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 1431468-36-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 3 In Stock Hong Kong Inquiry
5g ≥97% 3 In Stock Beijing Inquiry
1g -- 2 In Stock Hong Kong Inquiry
1g ≥97% 2 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry

1431468-36-8 / 1-N,1-N'-bis(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Standard CAS: 1431468-36-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1431468-36-8
Multi CAS
No
Molecular Formula
C17H14F2N2O2
Molecular Weight
316.300000
Exact Mass
316.102334
SMILES
C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)F
InChI
InChI=1S/C17H14F2N2O2/c18-11-1-5-13(6-2-11)20-15(22)17(9-10-17)16(23)21-14-7-3-12(19)4-8-14/h1-8H,9-10H2,(H,20,22)(H,21,23)
InChIKey
DDYIDQLZMNTOCH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.18
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
81.73
TPSA
58.2

LogP / Solubility

WLOGP
3.32
MLOGP
2.94
XLogP3
3.8
Consensus LogP
3.35
Log S (ESOL)
-4.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.95
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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