CAS RN: 2097938-73-1

MBQ-167

Product Availability

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 100mg In stock Inquiry
Batchno.20251216 10mg In stock Inquiry
Batchno.20250221 25mg In stock Inquiry
Batchno.20250415 50mg In stock Inquiry
Batchno.20260323 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 5mg / 25mg Confirm by inquiry Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100mg In stock Shanghai Inquiry
Batchno.20260111 10mg In stock Shanghai Inquiry
Batchno.20250406 1mg In stock Shanghai Inquiry
Batchno.20250401 25mg In stock Shanghai Inquiry
Batchno.20260312 50mg In stock Shanghai Inquiry
Batchno.20250725 5mg In stock Shanghai Inquiry
  • Product code: SSC-099617
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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: 0.1g
  • 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 2097938-73-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

2097938-73-1 / 9-ethyl-3-(5-phenyltriazol-1-yl)carbazole

Standard CAS: 2097938-73-1 Multi CAS: No

Basic Information

CAS
2097938-73-1
Multi CAS
No
Molecular Formula
C22H18N4
Molecular Weight
338.400000
Exact Mass
338.153147
SMILES
CCN1C2=C(C=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)C5=CC=CC=C51
InChI
InChI=1S/C22H18N4/c1-2-25-20-11-7-6-10-18(20)19-14-17(12-13-21(19)25)26-22(15-23-24-26)16-8-4-3-5-9-16/h3-15H,2H2,1H3
InChIKey
LJCANTASZGYJLG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Fraction Csp3
0.09
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
105.47
TPSA
35.64

LogP / Solubility

WLOGP
5.06
MLOGP
4.47
XLogP3
4.7
Consensus LogP
4.74
Log S (ESOL)
-5.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.99
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.42
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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