CAS RN: 2498-50-2

4-Aminobenzamidine Dihydrochloride

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250728 100g In stock Inquiry
Batchno.20250517 1g In stock Inquiry
Batchno.20260207 25g In stock Inquiry
Batchno.20251002 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260429 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260329 500g In stock Shanghai Inquiry
Batchno.20260203 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250106 1g In stock Shandong Inquiry
Batchno.20260611 250mg In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 1g / 5g / 25g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-120350
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • 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 2498-50-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

2498-50-2 / 4-aminobenzenecarboximidamide

Standard CAS: 2498-50-2 Multi CAS: No

Basic Information

CAS
2498-50-2
Multi CAS
No
Molecular Formula
C7H9N3
Molecular Weight
135.170000
Exact Mass
135.079647
SMILES
C1=CC(=CC=C1C(=N)N)N
InChI
InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)
InChIKey
WPANETAWYGDRLL-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
3
Molar refractivity
41.87
TPSA
75.89

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
-0.5
Consensus LogP
0.18
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.07
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.12
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)
-3.15

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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