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CAS 53-96-3 2-Acetamidofluorene molecular structure lightbox
CAS RN: 53-96-3

2-Acetamidofluorene

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260113 1g In stock Inquiry
Batchno.20251203 250mg In stock Inquiry
Batchno.20250617 25g In stock Inquiry
Batchno.20250909 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251021 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260205 10g In stock Shanghai Inquiry
Batchno.20250413 1g In stock Shanghai Inquiry
Batchno.20250113 250mg In stock Shanghai Inquiry
Batchno.20250309 25g In stock Shanghai Inquiry
Batchno.20250305 5g In stock Shanghai Inquiry
  • Product code: SSC-160161
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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: ≥98%
  • 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 53-96-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

53-96-3 / N-(9H-fluoren-2-yl)acetamide

Standard CAS: 53-96-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
53-96-3
Multi CAS
Yes
Molecular Formula
C15H13NO
Molecular Weight
223.270000
Exact Mass
223.099714
InChI
InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)
InChIKey
CZIHNRWJTSTCEX-UHFFFAOYSA-N

Physical Properties

Melting Point
381 °F (NTP, 1992) 194 °C 381 °F
Physical Description
2-acetylaminofluorene appears as white powder or light beige solid. (NTP, 1992) Tan, crystalline powder; [NIOSH] Tan, crystalline powder.
Appearance
Crystals from alcohol + water Tan, crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
68.99
TPSA
29.1

LogP / Solubility

WLOGP
3.22
MLOGP
2.83
XLogP3
3.3
Consensus LogP
3.12
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.9
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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