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CAS 14263-94-6 FAST BLUE B SALT FOR MICROSCOPY molecular structure lightbox
CAS RN: 14263-94-6

FAST BLUE B SALT FOR MICROSCOPY

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 100g In stock Shanghai, Shandong Inquiry
Batchno.20260227 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250108 25g In stock Shandong Inquiry
Batchno.20260221 5g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 1g In stock Inquiry
Batchno.20260213 25g In stock Inquiry
Batchno.20250720 5g In stock Inquiry
  • Product code: SSC-053427
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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 14263-94-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

14263-94-6 / zinc;4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium;tetrachloride

Standard CAS: 14263-94-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14263-94-6
Multi CAS
No
Molecular Formula
C14H12Cl4N4O2Zn
Molecular Weight
475.500000
Exact Mass
473.897628
SMILES
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
InChI
InChI=1S/C14H12N4O2.2ClH/c1-19-13-7-9(3-5-11(13)17-15)10-4-6-12(18-16)14(8-10)20-2;;/h3-8H,1-2H3;2*1H/q+2;;/p-2
InChIKey
LHYQAEFVHIZFLR-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
74.47
TPSA
74.76

LogP / Solubility

WLOGP
-7.65
MLOGP
-6.7
XLogP3
-7.65
Consensus LogP
-7.33
Log S (ESOL)
1.87
Class (ESOL)
Highly soluble
Log S (Ali)
2.06
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.24
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)
-11.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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