CAS RN: 68401-82-1
Ceftizoxime sodium
Product Availability
Choose a grade to view its available package options.
7 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Inquiry |
| Batchno.20251227 |
100mg |
In stock |
Inquiry |
| Batchno.20250105 |
10mg |
Out of stock |
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| Batchno.20250927 |
1g |
In stock |
Inquiry |
| Batchno.20250418 |
250mg |
In stock |
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| Batchno.20250604 |
50mg |
Out of stock |
Inquiry |
| Batchno.20250814 |
5g |
In stock |
Inquiry |
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250924 |
1ml |
In stock |
Inquiry |
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Product code:
starshine_CAS68401-82-1
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Purity/Analytical Methods:
>99.0%
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68401-82-1 / sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Standard CAS: 68401-82-1
Multi CAS: Yes
Basic Information
CAS
68401-82-1
Multi CAS
Yes
Molecular Formula
C13H12N5NAO5S2
Molecular Weight
405.400000
Exact Mass
405.017755
InChI
InChI=1S/C13H13N5O5S2.Na/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);/q;+1/p-1/b17-7-;/t8-,11-;/m1./s1
InChIKey
ADLFUPFRVXCDMO-LIGXYSTNSA-M
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
5
Fraction Csp3
0.31
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
2
Molar refractivity
88.19
TPSA
150.04
LogP / Solubility
WLOGP
-4.89
MLOGP
-4.28
XLogP3
-4.89
Consensus LogP
-4.69
Log S (ESOL)
0.91
Class (ESOL)
Highly soluble
Log S (Ali)
0.64
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.16
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)
-8.66
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