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CAS 88107-84-0 9-Ethylcarbazole-3-carboxaldehyde N-Butyl-N-phenylhydrazone molecular structure lightbox
CAS RN: 88107-84-0

9-Ethylcarbazole-3-carboxaldehyde N-Butyl-N-phenylhydrazone

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250215 1g In stock Inquiry
Batchno.20251120 250mg In stock Inquiry
Batchno.20260320 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250516 200mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-198573
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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 88107-84-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

88107-84-0 / N-butyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]aniline

Standard CAS: 88107-84-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88107-84-0
Multi CAS
Yes
Molecular Formula
C25H27N3
Molecular Weight
369.500000
Exact Mass
369.220498
InChI
InChI=1S/C25H27N3/c1-3-5-17-28(21-11-7-6-8-12-21)26-19-20-15-16-25-23(18-20)22-13-9-10-14-24(22)27(25)4-2/h6-16,18-19H,3-5,17H2,1-2H3
InChIKey
WUJYNCPGAXBZMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
19
Fraction Csp3
0.24
Rotatable bonds
7
H-bond acceptors
3
Molar refractivity
121.41
TPSA
20.53

LogP / Solubility

WLOGP
6.46
MLOGP
5.7
XLogP3
6.6
Consensus LogP
6.25
Log S (ESOL)
-6.24
Class (ESOL)
Insoluble
Log S (Ali)
-7.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.26
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.39

Drug-likeness / Medicinal Chemistry

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

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