[email protected]
CAS 7570-45-8 N-Ethylcarbazole-3-carboxaldehyde molecular structure lightbox
CAS RN: 7570-45-8

N-Ethylcarbazole-3-carboxaldehyde

Product Availability

Choose a grade to view its available package options.

8 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250806 100g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250212 10g Out of stock Inquiry
Batchno.20250228 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250720 25g In stock Shenzhen, Chengdu Inquiry
Batchno.20250914 500g Out of stock Inquiry
Batchno.20260218 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250321 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260329 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-185146
GET A QUOTE
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: 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 7570-45-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

7570-45-8 / 9-ethylcarbazole-3-carbaldehyde

Standard CAS: 7570-45-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7570-45-8
Multi CAS
Yes
Molecular Formula
C15H13NO
Molecular Weight
223.270000
Exact Mass
223.099714
InChI
InChI=1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3
InChIKey
QGJXVBICNCIWEL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
13
Fraction Csp3
0.13
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
70.51
TPSA
22

LogP / Solubility

WLOGP
3.63
MLOGP
3.19
XLogP3
3.1
Consensus LogP
3.31
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.36
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)
-1.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us