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CAS 16807-13-9 3-Iodocarbazole molecular structure lightbox
CAS RN: 16807-13-9

3-Iodocarbazole

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260531 100g In stock Shanghai Inquiry
Batchno.20250319 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250203 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251201 500g In stock Shanghai Inquiry
Batchno.20250109 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Hebei Inquiry
  • Product code: SSC-073291
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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: 5g, 10g, 25g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 16807-13-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
10g -- 1 In Stock Shanghai Inquiry
10g ≥98% 1 In Stock Shanghai Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

16807-13-9 / 3-iodo-9H-carbazole

Standard CAS: 16807-13-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
16807-13-9
Multi CAS
No
Molecular Formula
C12H8IN
Molecular Weight
293.100000
Exact Mass
292.970150
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)I
InChI
InChI=1S/C12H8IN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H
InChIKey
OYIGWMXXIFYAGD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond donors
1
Molar refractivity
68.52
TPSA
15.79

LogP / Solubility

WLOGP
3.93
MLOGP
3.47
XLogP3
4.4
Consensus LogP
3.93
Log S (ESOL)
-4.82
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.8
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.82
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)
-1.72

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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