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CAS 371786-11-7 triphenylene-1,5,9-triamine molecular structure lightbox
CAS RN: 371786-11-7

triphenylene-1,5,9-triamine

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251211 100mg In stock Shanghai Inquiry
Batchno.20251108 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260131 1g In stock Shanghai Inquiry
Batchno.20250829 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250419 50mg In stock Shanghai Inquiry
  • Product code: SSC-144505
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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 371786-11-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

371786-11-7 / triphenylene-1,5,9-triamine

Standard CAS: 371786-11-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
371786-11-7
Multi CAS
Yes
Molecular Formula
C18H15N3
Molecular Weight
273.300000
Exact Mass
273.126597
InChI
InChI=1S/C18H15N3/c19-13-7-1-4-10-16(13)11-5-2-9-15(21)18(11)12-6-3-8-14(20)17(10)12/h1-9H,19-21H2
InChIKey
TXQXBGIHSVUGNV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
18
H-bond acceptors
3
H-bond donors
3
Molar refractivity
92.2
TPSA
78.06

LogP / Solubility

WLOGP
3.89
MLOGP
3.43
XLogP3
3.6
Consensus LogP
3.64
Log S (ESOL)
-4.62
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.67
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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