CAS RN: 14348-75-5

2,7-Dibromo-9-fluorenone

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250920 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250831 100g In stock Shanghai, Shandong Inquiry
Batchno.20250217 25g In stock Shandong Inquiry
Batchno.20250503 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-054925
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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: 1g, 5g, 10g, 100g, 25g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 10
  • 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 14348-75-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
100g -- 4 In Stock Shanghai Inquiry
100g ≥98% 4 In Stock Shanghai Inquiry
25g -- 3 In Stock Hong Kong Inquiry
25g ≥98% 3 In Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

14348-75-5 / 2,7-dibromofluoren-9-one

Standard CAS: 14348-75-5 Multi CAS: No

Basic Information

CAS
14348-75-5
Multi CAS
No
Molecular Formula
C13H6Br2O
Molecular Weight
337.990000
Exact Mass
337.876490
SMILES
C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br
InChI
InChI=1S/C13H6Br2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H
InChIKey
CWGRCRZFJOXQFV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
H-bond acceptors
1
Molar refractivity
70.71
TPSA
17.07

LogP / Solubility

WLOGP
4.42
MLOGP
3.91
XLogP3
4.6
Consensus LogP
4.31
Log S (ESOL)
-5.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.53
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.64

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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