CAS RN: 367-31-7

4-Fluoro-1,2-phenylenediamine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100g In stock Inquiry
Batchno.20250312 1g In stock Inquiry
Batchno.20250109 25g In stock Inquiry
Batchno.20260411 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250125 100g In stock Shandong Inquiry
Batchno.20250909 1g In stock Shanghai, Shandong Inquiry
Batchno.20251001 25g In stock Shandong, Hebei Inquiry
Batchno.20260622 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-143910
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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: >97%
  • Inventory rows with stock: 5
  • 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 367-31-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 4 In Stock Beijing Inquiry
100g >97% 2 In Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

367-31-7 / 4-fluorobenzene-1,2-diamine

Standard CAS: 367-31-7 Multi CAS: Yes

Basic Information

CAS
367-31-7
Multi CAS
Yes
Molecular Formula
C6FH7N2
Molecular Weight
126.130000
Exact Mass
126.059326
InChI
InChI=1S/C6H7FN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChIKey
KWEWNOOZQVJONF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.22
TPSA
52.04

LogP / Solubility

WLOGP
0.99
MLOGP
0.86
XLogP3
0.8
Consensus LogP
0.88
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
Class (SILICOS-IT)
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)
-2.79

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

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