CAS RN: 965-52-6

Nifuroxazide

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250907 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250119 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20260430 1kg In stock Shenzhen, Tianjin Inquiry
Batchno.20260626 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260406 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251215 500g In stock Shenzhen, Tianjin Inquiry
Batchno.20250731 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-212018
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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: 100g
  • 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 965-52-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

965-52-6 / 4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide

Standard CAS: 965-52-6 Multi CAS: Yes

Basic Information

CAS
965-52-6
Multi CAS
Yes
Molecular Formula
C12H9N3O5
Molecular Weight
275.220000
Exact Mass
275.054220
InChI
InChI=1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)
InChIKey
YCWSUKQGVSGXJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
11
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
2
Molar refractivity
68.53
TPSA
117.97

LogP / Solubility

WLOGP
1.66
MLOGP
1.47
XLogP3
2.1
Consensus LogP
1.74
Log S (ESOL)
-2.73
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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