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CAS 64071-86-9 Fast Black K Salt molecular structure lightbox
CAS RN: 64071-86-9

Fast Black K Salt

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260421 100g Out of stock Inquiry
Batchno.20251125 25g In stock Inquiry
Batchno.20250831 5g In stock Inquiry
  • Product code: SSC-173852
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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: ≥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 64071-86-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

64071-86-9 / dichlorozinc;[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]iminoazanium;chloride

Standard CAS: 64071-86-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64071-86-9
Multi CAS
Yes
Molecular Formula
C14H14CL3N5O4ZN
Molecular Weight
488.000000
Exact Mass
484.940279
InChI
InChI=1S/C14H13N5O4.3ClH.Zn/c1-22-13-8-12(14(23-2)7-11(13)16-15)18-17-9-3-5-10(6-4-9)19(20)21;;;;/h3-8,15H,1-2H3;3*1H;/q;;;;+2/p-2
InChIKey
KTSPHVBBBOGQDW-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
1
Molar refractivity
92.54
TPSA
124.27

LogP / Solubility

WLOGP
1.25
MLOGP
1.14
XLogP3
1.25
Consensus LogP
1.21
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.59
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.81

Drug-likeness / Medicinal Chemistry

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

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