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CAS 144100-07-2 2-Bromo-6-fluoropyridine molecular structure lightbox
CAS RN: 144100-07-2

2-Bromo-6-fluoropyridine

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 100g Out of stock Inquiry
Batchno.20250526 10g Out of stock Inquiry
Batchno.20260201 1g In stock Inquiry
Batchno.20251004 25g In stock Inquiry
Batchno.20260222 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250122 1g In stock Shandong Inquiry
Batchno.20250609 25g In stock Shanghai Inquiry
Batchno.20250428 5g In stock Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260121 1g In stock Shandong Inquiry
  • Product code: SSC-055355
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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: 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 144100-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry
1000g >98% 0 Out of Stock Hong Kong Inquiry

144100-07-2 / 2-bromo-6-fluoropyridine

Standard CAS: 144100-07-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
144100-07-2
Multi CAS
No
Molecular Formula
C5H3BrFN
Molecular Weight
175.990000
Exact Mass
174.943290
SMILES
C1=CC(=NC(=C1)Br)F
InChI
InChI=1S/C5H3BrFN/c6-4-2-1-3-5(7)8-4/h1-3H
InChIKey
ZIDIKYIZXMYHAW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
31.89
TPSA
12.89

LogP / Solubility

WLOGP
1.98
MLOGP
1.74
XLogP3
1.8
Consensus LogP
1.84
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (50%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (12.5%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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