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CAS 62893-20-3 Cefoperazone sodium molecular structure lightbox
CAS RN: 62893-20-3

Cefoperazone sodium

Product Availability

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9 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260606 1g In stock Inquiry
Batchno.20260606 25g In stock Inquiry
Batchno.20251029 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250503 1ml Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251002 1ml Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251225 100g Out of stock 8-10 business days Inquiry
Batchno.20260310 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20251005 25g In stock Guangdong Inquiry
Batchno.20260312 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-172275
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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 62893-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

62893-20-3 / sodium (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Standard CAS: 62893-20-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62893-20-3
Multi CAS
Yes
Molecular Formula
C25H26N9NAO8S2
Molecular Weight
667.700000
Exact Mass
667.124345
InChI
InChI=1S/C25H27N9O8S2.Na/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2;/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41);/q;+1/p-1/t15-,16-,22-;/m1./s1
InChIKey
NCFTXMQPRQZFMZ-WERGMSTESA-M

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
11
Fraction Csp3
0.4
Rotatable bonds
9
H-bond acceptors
14
H-bond donors
3
Molar refractivity
149.92
TPSA
223.09

LogP / Solubility

WLOGP
-5.44
MLOGP
-4.73
XLogP3
-5.44
Consensus LogP
-5.2
Log S (ESOL)
-0.14
Class (ESOL)
Very soluble
Log S (Ali)
-1.11
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.56
Class (SILICOS-IT)
Very 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)
-10.66

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
6.5

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