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CAS 2360-19-2 4-amino-3-nitro-benzenesulfonamide molecular structure lightbox
CAS RN: 2360-19-2

4-amino-3-nitro-benzenesulfonamide

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250323 1g In stock Inquiry
Batchno.20260316 250mg In stock Inquiry
Batchno.20250626 25g Out of stock Inquiry
Batchno.20251108 5g In stock Inquiry
  • Product code: SSC-114848
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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: 10g
  • 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 2360-19-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

2360-19-2 / 4-amino-3-nitrobenzenesulfonamide

Standard CAS: 2360-19-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2360-19-2
Multi CAS
No
Molecular Formula
C6H7N3O4S
Molecular Weight
217.210000
Exact Mass
217.015727
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])N
InChI
InChI=1S/C6H7N3O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,7H2,(H2,8,12,13)
InChIKey
DZJCUJCWFQPICK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
48.88
TPSA
129.32

LogP / Solubility

WLOGP
-0.18
MLOGP
-0.15
XLogP3
-0.2
Consensus LogP
-0.18
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.17
Class (SILICOS-IT)
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)
-4.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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