CAS RN: 3682-15-3

3-Nitrophthalic Hydrazide

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250302 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260529 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251108 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251218 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260201 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251110 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250909 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-144060
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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: ≥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 3682-15-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

3682-15-3 / 5-nitro-2,3-dihydrophthalazine-1,4-dione

Standard CAS: 3682-15-3 Multi CAS: Yes

Basic Information

CAS
3682-15-3
Multi CAS
Yes
Molecular Formula
C8H5N3O4
Molecular Weight
207.140000
Exact Mass
207.028006
InChI
InChI=1S/C8H5N3O4/c12-7-4-2-1-3-5(11(14)15)6(4)8(13)10-9-7/h1-3H,(H,9,12)(H,10,13)
InChIKey
YVOBBFQJMOGQOU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
51.84
TPSA
108.86

LogP / Solubility

WLOGP
0.12
MLOGP
0.11
XLogP3
0.3
Consensus LogP
0.18
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.23
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)
-3.9

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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