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CAS 630-93-3 Phenytoin Sodium molecular structure lightbox
CAS RN: 630-93-3

Phenytoin Sodium

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250713 100g In stock Inquiry
Batchno.20250309 2.5kg In stock Inquiry
Batchno.20250815 25g In stock Inquiry
Batchno.20251117 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250421 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260322 2.5kg Out of stock 8-10 business days Inquiry
Batchno.20260311 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260505 500g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-172476
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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: 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 630-93-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

630-93-3 / sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione

Standard CAS: 630-93-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
630-93-3
Multi CAS
Yes
Molecular Formula
C15H11N2NAO2
Molecular Weight
274.250000
Exact Mass
274.071822
InChI
InChI=1S/C15H12N2O2.Na/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H2,16,17,18,19);/q;+1/p-1
InChIKey
FJPYVLNWWICYDW-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
70.56
TPSA
60.27

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.38
XLogP3
-0.44
Consensus LogP
-0.42
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.32
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-4.71

Drug-likeness / Medicinal Chemistry

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

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