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CAS 1484-04-4 1-(9-ETHYL-9H-CARBAZOL-3-YL)ETHANONE molecular structure lightbox
CAS RN: 1484-04-4

1-(9-ETHYL-9H-CARBAZOL-3-YL)ETHANONE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250820 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-058714
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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: ＞97%
  • 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 1484-04-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1484-04-4 / 1-(9-ethylcarbazol-3-yl)ethanone

Standard CAS: 1484-04-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1484-04-4
Multi CAS
No
Molecular Formula
C16H15NO
Molecular Weight
237.300000
Exact Mass
237.115364
SMILES
CCN1C2=C(C=C(C=C2)C(=O)C)C3=CC=CC=C31
InChI
InChI=1S/C16H15NO/c1-3-17-15-7-5-4-6-13(15)14-10-12(11(2)18)8-9-16(14)17/h4-10H,3H2,1-2H3
InChIKey
AAMBQMDRFSEKOF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
13
Fraction Csp3
0.19
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
75.12
TPSA
22

LogP / Solubility

WLOGP
4.02
MLOGP
3.54
XLogP3
3.3
Consensus LogP
3.62
Log S (ESOL)
-4.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.78
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)
-1.32

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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