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CAS 34994-50-8 RESORUFIN SODIUM SALT molecular structure lightbox
CAS RN: 34994-50-8

RESORUFIN SODIUM SALT

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250615 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250603 25g In stock Shanghai Inquiry
Batchno.20250630 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250617 1g In stock Guangdong Inquiry
  • Product code: SSC-141697
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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: 1g
  • 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 34994-50-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

34994-50-8 / sodium 7-oxophenoxazin-3-olate

Standard CAS: 34994-50-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34994-50-8
Multi CAS
Yes
Molecular Formula
C12H6NNAO3
Molecular Weight
235.170000
Exact Mass
235.024537
InChI
InChI=1S/C12H7NO3.Na/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9;/h1-6,14H;/q;+1/p-1
InChIKey
TYXBZZBYMSVFPR-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
14
H-bond acceptors
4
Molar refractivity
56.35
TPSA
66.16

LogP / Solubility

WLOGP
-1.63
MLOGP
-1.43
XLogP3
-1.63
Consensus LogP
-1.56
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-0.31
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.16
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)
-5.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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