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CAS 59907-12-9 3-Bromo-2-fluorotoluene molecular structure lightbox
CAS RN: 59907-12-9

3-Bromo-2-fluorotoluene

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 100g In stock Inquiry
Batchno.20250120 10g In stock Inquiry
Batchno.20250226 1g In stock Inquiry
Batchno.20251107 25g In stock Inquiry
Batchno.20250712 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-168486
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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: 10g, 25g, 1g, 100g, 5g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 59907-12-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
1g >98% 4 In Stock Shenzhen Inquiry
100g >98% 4 In Stock Shenzhen Inquiry
5g >98% 3 In Stock Shanghai Inquiry
500g >98% 2 In Stock Hong Kong Inquiry

59907-12-9 / 1-bromo-2-fluoro-3-methylbenzene

Standard CAS: 59907-12-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59907-12-9
Multi CAS
Yes
Molecular Formula
BC7H6Rf
Molecular Weight
189.020000
Exact Mass
187.963690
InChI
InChI=1S/C7H6BrF/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
InChIKey
LZVNGSFAHGKCDM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
1
Molar refractivity
38.84
TPSA
0.0000

LogP / Solubility

WLOGP
2.9
MLOGP
2.55
XLogP3
3.1
Consensus LogP
2.85
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.29
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)
-1.82

Drug-likeness / Medicinal Chemistry

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

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