[email protected]
CAS 205-25-4 7H-Benzo[c]carbazole molecular structure lightbox
CAS RN: 205-25-4

7H-Benzo[c]carbazole

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250630 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251203 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250710 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260509 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260126 500g Out of stock Inquiry
Batchno.20250424 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250803 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-096436
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 205-25-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

205-25-4 / 7H-benzo[c]carbazole

Standard CAS: 205-25-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
205-25-4
Multi CAS
No
Molecular Formula
C16H11N
Molecular Weight
217.260000
Exact Mass
217.089149
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3
InChI
InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H
InChIKey
UGFOTZLGPPWNPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
17
H-bond donors
1
Molar refractivity
73.31
TPSA
15.79

LogP / Solubility

WLOGP
4.47
MLOGP
3.94
XLogP3
5
Consensus LogP
4.47
Log S (ESOL)
-4.75
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.79
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)
-0.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us