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CAS 57102-98-4 9-ETHYL-9 H-CARBAZOLE-3-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 57102-98-4

9-ETHYL-9 H-CARBAZOLE-3-CARBOXYLIC ACID

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260405 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20260210 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260512 5g In stock Shenzhen, Wuhan Inquiry
  • Product code: SSC-165201
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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 57102-98-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

57102-98-4 / 9-ethylcarbazole-3-carboxylic acid

Standard CAS: 57102-98-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
57102-98-4
Multi CAS
No
Molecular Formula
C15H13NO2
Molecular Weight
239.270000
Exact Mass
239.094629
InChI
InChI=1S/C15H13NO2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15(17)18)7-8-14(12)16/h3-9H,2H2,1H3,(H,17,18)
InChIKey
QZQNANUJNRAGPZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
13
Fraction Csp3
0.13
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
72.08
TPSA
42.23

LogP / Solubility

WLOGP
3.51
MLOGP
3.1
XLogP3
3.2
Consensus LogP
3.27
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly 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)
-1.69

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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