CAS RN: 16433-88-8

2,7-Dibromofluorene

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260614 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20260618 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250425 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250508 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260527 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-071753
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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, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 2
  • 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 16433-88-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Shenzhen Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Shanghai Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Hong Kong Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry
500g -- 0 Out of Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

16433-88-8 / 2,7-dibromo-9H-fluorene

Standard CAS: 16433-88-8 Multi CAS: No

Basic Information

CAS
16433-88-8
Multi CAS
No
Molecular Formula
C13H8Br2
Molecular Weight
324.010000
Exact Mass
323.897230
SMILES
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
InChI
InChI=1S/C13H8Br2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2
InChIKey
AVXFJPFSWLMKSG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.08
Molar refractivity
70.08
TPSA
0.0000

LogP / Solubility

WLOGP
4.78
MLOGP
4.22
XLogP3
5.1
Consensus LogP
4.7
Log S (ESOL)
-5.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.74
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)
-1.3

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 (98%): 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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