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CAS 92-31-9 Basic Blue 17 molecular structure lightbox
CAS RN: 92-31-9

Basic Blue 17

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250617 100g Out of stock Inquiry
Batchno.20250202 25g In stock Inquiry
Batchno.20250813 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260606 100g In stock Tianjin, Wuhan Inquiry
Batchno.20260125 25g In stock Chengdu Inquiry
Batchno.20250827 5g In stock Shanghai Inquiry
  • Product code: SSC-205522
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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: 25g
  • 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 92-31-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

92-31-9 / (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium chloride

Standard CAS: 92-31-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92-31-9
Multi CAS
Yes
Molecular Formula
C15H16CLN3S
Molecular Weight
305.800000
Exact Mass
305.075346
InChI
InChI=1S/C15H15N3S.ClH/c1-9-6-13-15(8-11(9)16)19-14-7-10(18(2)3)4-5-12(14)17-13;/h4-8,16H,1-3H3;1H
InChIKey
GEDVVYWLPUPJJZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
14
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
82.51
TPSA
41.92

LogP / Solubility

WLOGP
-0.67
MLOGP
-0.58
XLogP3
-0.67
Consensus LogP
-0.64
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.09
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.06

Drug-likeness / Medicinal Chemistry

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

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