[email protected]
CAS 4282-77-3 9-(Prop-2-yn-1-yl)-9H-carbazole molecular structure lightbox
CAS RN: 4282-77-3

9-(Prop-2-yn-1-yl)-9H-carbazole

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251028 100g In stock Shanghai Inquiry
Batchno.20251204 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250713 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250706 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
Batchno.20260326 25g In stock Shanghai Inquiry
Batchno.20251204 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-151088
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: 5g
  • 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 4282-77-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

4282-77-3 / 9-prop-2-ynylcarbazole

Standard CAS: 4282-77-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4282-77-3
Multi CAS
Yes
Molecular Formula
C15H11N
Molecular Weight
205.250000
Exact Mass
205.089149
InChI
InChI=1S/C15H11N/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h1,3-10H,11H2
InChIKey
LIBFASXXGGLDFB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
13
Fraction Csp3
0.07
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
68.28
TPSA
4.93

LogP / Solubility

WLOGP
3.43
MLOGP
3.02
XLogP3
3.6
Consensus LogP
3.35
Log S (ESOL)
-3.81
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.96
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)
-1.54

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us