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CAS 725-00-8 Propionaldehyde 2,4-Dinitrophenylhydrazone molecular structure lightbox
CAS RN: 725-00-8

Propionaldehyde 2,4-Dinitrophenylhydrazone

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250210 10g Out of stock Inquiry
Batchno.20260207 1g In stock Inquiry
Batchno.20251003 5g In stock Inquiry
  • Product code: SSC-181984
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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
  • 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 725-00-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

725-00-8 / 2,4-dinitro-N-(propylideneamino)aniline

Standard CAS: 725-00-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
725-00-8
Multi CAS
Yes
Molecular Formula
C9H10N4O4
Molecular Weight
238.200000
Exact Mass
238.070205
InChI
InChI=1S/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3
InChIKey
NFQHZOZOFGDSIN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
62.16
TPSA
110.67

LogP / Solubility

WLOGP
2.31
MLOGP
2.04
XLogP3
1.3
Consensus LogP
1.88
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.73
Class (SILICOS-IT)
Poorly 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)
-2.53

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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