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CAS 443-84-5 2,6-Difluorotoluene molecular structure lightbox
CAS RN: 443-84-5

2,6-Difluorotoluene

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250403 100g Out of stock Inquiry
Batchno.20251022 1g In stock Inquiry
Batchno.20260529 25g In stock Inquiry
Batchno.20250327 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-152287
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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
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 443-84-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

443-84-5 / 1,3-difluoro-2-methylbenzene

Standard CAS: 443-84-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
443-84-5
Multi CAS
Yes
Molecular Formula
C7F2H6
Molecular Weight
128.120000
Exact Mass
128.043757
InChI
InChI=1S/C7H6F2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
InChIKey
MZLSNIREOQCDED-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
2
Molar refractivity
31.09
TPSA
0.0000

LogP / Solubility

WLOGP
2.27
MLOGP
1.99
XLogP3
2.5
Consensus LogP
2.25
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
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)
-1.89

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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