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CAS 16982-76-6 9-(4-NITROPHENYL)-9H-CARBAZOLE molecular structure lightbox
CAS RN: 16982-76-6

9-(4-NITROPHENYL)-9H-CARBAZOLE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260328 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250929 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batchno.20250716 250mg In stock Shenzhen, Chengdu Inquiry
Batchno.20260407 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-074437
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 16982-76-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry
10g >97% 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shanghai Inquiry

16982-76-6 / 9-(4-nitrophenyl)carbazole

Standard CAS: 16982-76-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
16982-76-6
Multi CAS
No
Molecular Formula
C18H12N2O2
Molecular Weight
288.300000
Exact Mass
288.089878
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O2/c21-20(22)14-11-9-13(10-12-14)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12H
InChIKey
CDGXAOCJQUZBID-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
19
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
87.44
TPSA
48.07

LogP / Solubility

WLOGP
4.69
MLOGP
4.14
XLogP3
4.8
Consensus LogP
4.54
Log S (ESOL)
-5.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.67
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)
-1.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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