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CAS 866100-16-5 9-(9,9-Dimethylfluoren-2-yl)-9H-carbazole molecular structure lightbox
CAS RN: 866100-16-5

9-(9,9-Dimethylfluoren-2-yl)-9H-carbazole

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260520 200mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260409 1g In stock Inquiry
Batchno.20260307 5g In stock Inquiry
  • Product code: SSC-195817
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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 866100-16-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

866100-16-5 / 9-(9,9-dimethylfluoren-2-yl)carbazole

Standard CAS: 866100-16-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
866100-16-5
Multi CAS
No
Molecular Formula
C27H21N
Molecular Weight
359.500000
Exact Mass
359.167400
InChI
InChI=1S/C27H21N/c1-27(2)23-12-6-3-9-19(23)20-16-15-18(17-24(20)27)28-25-13-7-4-10-21(25)22-11-5-8-14-26(22)28/h3-17H,1-2H3
InChIKey
YMLGKCHMIGILKV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
25
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
118.35
TPSA
4.93

LogP / Solubility

WLOGP
7.09
MLOGP
6.26
XLogP3
7.5
Consensus LogP
6.95
Log S (ESOL)
-7.13
Class (ESOL)
Insoluble
Log S (Ali)
-7.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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