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CAS 61618-27-7 Fenazox molecular structure lightbox
CAS RN: 61618-27-7

Fenazox

Product Availability

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7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 1g In stock Inquiry
Batchno.20260125 250mg In stock Inquiry
Batchno.20251202 25g Out of stock Inquiry
Batchno.20260612 50mg In stock Inquiry
Batchno.20260120 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251220 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-170566
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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: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 61618-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

61618-27-7 / sodium;2-(2-amino-3-benzoylphenyl)acetate;hydrate

Standard CAS: 61618-27-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
61618-27-7
Multi CAS
Yes
Molecular Formula
C15H14NNAO4
Molecular Weight
295.260000
Exact Mass
295.082052
InChI
InChI=1S/C15H13NO3.Na.H2O/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10;;/h1-8H,9,16H2,(H,17,18);;1H2/q;+1;/p-1
InChIKey
QZNJPJDUBTYMRS-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
73.05
TPSA
114.72

LogP / Solubility

WLOGP
-3.03
MLOGP
-2.65
XLogP3
-3.03
Consensus LogP
-2.9
Log S (ESOL)
0.08
Class (ESOL)
Highly soluble
Log S (Ali)
0.21
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.45
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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