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CAS 6622-54-4 9-CARBAZOLEPROPIONIC ACID molecular structure lightbox
CAS RN: 6622-54-4

9-CARBAZOLEPROPIONIC ACID

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250307 100mg In stock Shanghai Inquiry
Batchno.20251122 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260526 1g In stock Shanghai Inquiry
Batchno.20250725 250mg In stock Shanghai Inquiry
  • Product code: SSC-175858
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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 6622-54-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

6622-54-4 / 3-carbazol-9-ylpropanoic acid

Standard CAS: 6622-54-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6622-54-4
Multi CAS
Yes
Molecular Formula
C15H13NO2
Molecular Weight
239.270000
Exact Mass
239.094629
InChI
InChI=1S/C15H13NO2/c17-15(18)9-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2,(H,17,18)
InChIKey
ZAJJJOMMWPVJMH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
13
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
71.7
TPSA
42.23

LogP / Solubility

WLOGP
3.27
MLOGP
2.88
XLogP3
2.8
Consensus LogP
2.98
Log S (ESOL)
-3.72
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.29
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)
-1.86

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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