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CAS 828-73-9 Pentafluorophenylhydrazine molecular structure lightbox
CAS RN: 828-73-9

Pentafluorophenylhydrazine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
  • Product code: SSC-190850
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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, 1g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • 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 828-73-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 4 In Stock Shenzhen Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
10g -- 3 In Stock Shanghai Inquiry
10g >97% 3 In Stock Beijing Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shanghai Inquiry
25g -- 1 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Shenzhen Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

828-73-9 / (2,3,4,5,6-pentafluorophenyl)hydrazine

Standard CAS: 828-73-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
828-73-9
Multi CAS
Yes
Molecular Formula
C6F5H3N2
Molecular Weight
198.090000
Exact Mass
198.021639
InChI
InChI=1S/C6H3F5N2/c7-1-2(8)4(10)6(13-12)5(11)3(1)9/h13H,12H2
InChIKey
BYCUWCJUPSUFBX-UHFFFAOYSA-N

Physical Properties

Physical Description
Tan flakes

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.04
TPSA
38.05

LogP / Solubility

WLOGP
1.67
MLOGP
1.47
XLogP3
1.7
Consensus LogP
1.61
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
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)
-2.74

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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