CAS RN: 5351-17-7

4-Aminobenzohydrazide

Product Availability

Choose a grade to view its available package options.

15 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260520 100g In stock Inquiry
Batchno.20251115 1g In stock Inquiry
Batchno.20260122 25g In stock Inquiry
Batchno.20251213 500g Out of stock Inquiry
Batchno.20260404 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260528 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251231 100g In stock Shanghai Inquiry
Batchno.20260304 100g In stock Shanghai, Shandong Inquiry
Batchno.20250901 10g In stock Shanghai Inquiry
Batchno.20250209 25g In stock Shanghai Inquiry
Batchno.20260110 25g In stock Shanghai Inquiry
Batchno.20250516 500g Out of stock Inquiry
Batchno.20250607 500g Out of stock 8-10 business days Inquiry
Batchno.20250518 5g In stock Shanghai, Tianjin Inquiry
Batchno.20250622 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-160871
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5351-17-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

5351-17-7 / 4-aminobenzohydrazide

Standard CAS: 5351-17-7 Multi CAS: Yes

Basic Information

CAS
5351-17-7
Multi CAS
Yes
Molecular Formula
C7H9N3O
Molecular Weight
151.170000
Exact Mass
151.074562
InChI
InChI=1S/C7H9N3O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,8-9H2,(H,10,11)
InChIKey
WPBZMCGPFHZRHJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
42.51
TPSA
81.14

LogP / Solubility

WLOGP
-0.13
MLOGP
-0.12
XLogP3
-0.7
Consensus LogP
-0.32
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-0.71
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.66
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.73

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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