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CAS 79544-27-7 2-Bromo-6-fluorobenzonitrile molecular structure lightbox
CAS RN: 79544-27-7

2-Bromo-6-fluorobenzonitrile

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250415 100g In stock Inquiry
Batchno.20250503 10g In stock Inquiry
Batchno.20260327 25g In stock Inquiry
Batchno.20250316 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 100g In stock Shandong Inquiry
Batchno.20250208 25g In stock Shanghai, Shandong Inquiry
Batchno.20251015 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-188683
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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, 25g, 100g, 500g
  • 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 79544-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry
25g ≥98% 1 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

79544-27-7 / 2-bromo-6-fluorobenzonitrile

Standard CAS: 79544-27-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
79544-27-7
Multi CAS
No
Molecular Formula
BC7H3NRf
Molecular Weight
200.010000
Exact Mass
198.943290
InChI
InChI=1S/C7H3BrFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
InChIKey
IELGUZKHALDFOO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
38.82
TPSA
23.79

LogP / Solubility

WLOGP
2.46
MLOGP
2.16
XLogP3
2.4
Consensus LogP
2.34
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Poorly 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)
-2.19

Drug-likeness / Medicinal Chemistry

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

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