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CAS 33564-30-6 Cefoxitin Sodium molecular structure lightbox
CAS RN: 33564-30-6

Cefoxitin Sodium

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251203 1g In stock Inquiry
Batchno.20260406 25g In stock Inquiry
Batchno.20250304 5g In stock Inquiry
  • Product code: SSC-139714
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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: ≥97%
  • 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 33564-30-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

33564-30-6 / sodium (6S,7R)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Standard CAS: 33564-30-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33564-30-6
Multi CAS
Yes
Molecular Formula
C16H16N3NAO7S2
Molecular Weight
449.400000
Exact Mass
449.032736
InChI
InChI=1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/q;+1/p-1/t14-,16+;/m0./s1
InChIKey
GNWUOVJNSFPWDD-KUARMEPBSA-M

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
5
Fraction Csp3
0.38
Rotatable bonds
7
H-bond acceptors
9
H-bond donors
2
Molar refractivity
96.57
TPSA
151.09

LogP / Solubility

WLOGP
-4.23
MLOGP
-3.69
XLogP3
-4.23
Consensus LogP
-4.05
Log S (ESOL)
0.37
Class (ESOL)
Highly soluble
Log S (Ali)
-0.19
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.09
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)
-8.47

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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