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CAS 823-85-8 4-Fluorophenylhydrazine Hydrochloride molecular structure lightbox
CAS RN: 823-85-8

4-Fluorophenylhydrazine Hydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250516 100g In stock Inquiry
Batchno.20250506 10g In stock Inquiry
Batchno.20260306 25g In stock Inquiry
Batchno.20250118 500g In stock Inquiry
Batchno.20251102 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250909 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251228 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-190479
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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, 100g, 25g, 500g
  • Available purity: >97%
  • 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 823-85-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
25g >97% 4 In Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry

823-85-8 / (4-fluorophenyl)hydrazine;hydrochloride

Standard CAS: 823-85-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
823-85-8
Multi CAS
Yes
Molecular Formula
C6H8CLFN2
Molecular Weight
162.590000
Exact Mass
162.036004
InChI
InChI=1S/C6H7FN2.ClH/c7-5-1-3-6(9-8)4-2-5;/h1-4,9H,8H2;1H
InChIKey
FEKUXLUOKFSMRO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.46
TPSA
38.05

LogP / Solubility

WLOGP
1.53
MLOGP
1.34
XLogP3
1.53
Consensus LogP
1.47
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
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)
-2.62

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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