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CAS 589-21-9 P-BROMOPHENYL HYDRAZINE molecular structure lightbox
CAS RN: 589-21-9

P-BROMOPHENYL HYDRAZINE

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 10g Out of stock Inquiry
Batchno.20250211 1g In stock Inquiry
Batchno.20260321 25g Out of stock Inquiry
Batchno.20260504 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-167257
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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, 0.25g, 100g
  • 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 589-21-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

589-21-9 / (4-bromophenyl)hydrazine

Standard CAS: 589-21-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
589-21-9
Multi CAS
No
Molecular Formula
BC6H7Rn2
Molecular Weight
187.040000
Exact Mass
185.979260
InChI
InChI=1S/C6H7BrN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
InChIKey
NRESDXFFSNBDGP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.95
TPSA
38.05

LogP / Solubility

WLOGP
1.73
MLOGP
1.52
XLogP3
2.3
Consensus LogP
1.85
Log S (ESOL)
-2.52
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.44
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)
-2.63

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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