CAS RN: 72558-82-8

Ceftazidime (contains ca. 10% Na2CO3)

Product Availability

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11 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250703 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250529 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251103 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250719 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250603 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250817 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250209 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251018 100g In stock Shanghai Inquiry
Batchno.20260515 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250526 25g In stock Shanghai, Guangdong Inquiry
Batchno.20260523 5g In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-182049
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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: 25g
  • 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 72558-82-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

72558-82-8 / 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Standard CAS: 72558-82-8 Multi CAS: Yes

Basic Information

CAS
72558-82-8
Multi CAS
Yes
Molecular Formula
C22H22N6O7S2
Molecular Weight
546.600000
Exact Mass
546.099139
InChI
InChI=1S/C22H22N6O7S2/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34)
InChIKey
ORFOPKXBNMVMKC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
11
Fraction Csp3
0.32
Rotatable bonds
9
H-bond acceptors
11
H-bond donors
3
Molar refractivity
129.56
TPSA
191.22

LogP / Solubility

WLOGP
-1.3
MLOGP
-1.1
XLogP3
0.4
Consensus LogP
-0.67
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.98

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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