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CAS 68401-81-0 Ceftizoxime molecular structure lightbox
CAS RN: 68401-81-0

Ceftizoxime

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 1g In stock Shanghai Inquiry
Batchno.20250530 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260521 5g In stock Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 1g In stock Inquiry
Batchno.20250823 25g In stock Inquiry
Batchno.20251129 5g In stock Inquiry
  • Product code: SSC-178153
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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 68401-81-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

68401-81-0 / 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Standard CAS: 68401-81-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
68401-81-0
Multi CAS
Yes
Molecular Formula
C13H13N5O5S2
Molecular Weight
383.400000
Exact Mass
383.035811
InChI
InChI=1S/C13H13N5O5S2/c1-23-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-24-11(8)18/h2,4,8,11H,3H2,1H3,(H2,14,15)(H,16,19)(H,21,22)
InChIKey
NNULBSISHYWZJU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
5
Fraction Csp3
0.31
Rotatable bonds
5
H-bond acceptors
9
H-bond donors
3
Molar refractivity
90.81
TPSA
147.21

LogP / Solubility

WLOGP
-0.56
MLOGP
-0.47
Consensus LogP
-0.34
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.29
Class (SILICOS-IT)
Moderately 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)
-5.45

Drug-likeness / Medicinal Chemistry

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

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