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CAS 88590-00-5 2-Phenyl-9H-carbazole molecular structure lightbox
CAS RN: 88590-00-5

2-Phenyl-9H-carbazole

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260422 100g In stock Shanghai Inquiry
Batchno.20250220 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260413 25g In stock Shanghai Inquiry
Batchno.20250408 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-199699
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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 88590-00-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

88590-00-5 / 2-phenyl-9H-carbazole

Standard CAS: 88590-00-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88590-00-5
Multi CAS
Yes
Molecular Formula
C18H13N
Molecular Weight
243.300000
Exact Mass
243.104799
InChI
InChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-16-15-8-4-5-9-17(15)19-18(16)12-14/h1-12,19H
InChIKey
IMLDYQBWZHPGJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond donors
1
Molar refractivity
81.24
TPSA
15.79

LogP / Solubility

WLOGP
4.99
MLOGP
4.39
XLogP3
5.3
Consensus LogP
4.89
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.5
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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