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CAS 56238-63-2 Cefuroxime Sodium molecular structure lightbox
CAS RN: 56238-63-2

Cefuroxime Sodium

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong, Hebei, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 1g In stock Shanghai Inquiry
Batchno.20250926 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260619 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250910 1g In stock Inquiry
Batchno.20260627 250mg Out of stock Inquiry
Batchno.20251102 5g In stock Inquiry
  • Product code: SSC-164218
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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: ≥95%
  • 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 56238-63-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

56238-63-2 / sodium (6R,7R)-3-(carbamoyloxymethyl)-7-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Standard CAS: 56238-63-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56238-63-2
Multi CAS
Yes
Molecular Formula
C16H15N4NAO8S
Molecular Weight
446.400000
Exact Mass
446.050829
InChI
InChI=1S/C16H16N4O8S.Na/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24);/q;+1/p-1/t10-,14-;/m1./s1
InChIKey
URDOHUPGIOGTKV-BWTUWSSMSA-M

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
5
Fraction Csp3
0.31
Rotatable bonds
7
H-bond acceptors
10
H-bond donors
2
Molar refractivity
94.85
TPSA
176.59

LogP / Solubility

WLOGP
-4.87
MLOGP
-4.25
XLogP3
-4.87
Consensus LogP
-4.66
Log S (ESOL)
0.8
Class (ESOL)
Highly soluble
Log S (Ali)
0.29
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.64
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)
-8.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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