CAS RN: 7327-87-9

1,4-Dihydrazinylphthalazine sulfate

Product Availability

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14 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250313 100mg Out of stock Inquiry
Batchno.20250507 10mg In stock Inquiry
Batchno.20260325 200mg In stock Inquiry
Batchno.20250118 25mg In stock Inquiry
Batchno.20251001 50mg Out of stock Inquiry
Batchno.20250324 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260411 100mg In stock Shanghai Inquiry
Batchno.20251019 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251219 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260306 250mg In stock Shanghai Inquiry
Batchno.20260615 25mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250826 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20250330 5mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-182734
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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: 0.25g
  • 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 7327-87-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

7327-87-9 / (4-hydrazinylphthalazin-1-yl)hydrazine;sulfuric acid

Standard CAS: 7327-87-9 Multi CAS: Yes

Basic Information

CAS
7327-87-9
Multi CAS
Yes
Molecular Formula
C8H12N6O4S
Molecular Weight
288.290000
Exact Mass
288.064074
InChI
InChI=1S/C8H10N6.H2O4S/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7;1-5(2,3)4/h1-4H,9-10H2,(H,11,13)(H,12,14);(H2,1,2,3,4)
InChIKey
BWHAMWGGORIDBK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
6
Molar refractivity
69.34
TPSA
176.48

LogP / Solubility

WLOGP
-0.45
MLOGP
-0.39
XLogP3
-0.45
Consensus LogP
-0.43
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-4.8

Drug-likeness / Medicinal Chemistry

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

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