CAS RN: 154224-24-5
1-(HYDROXYIMINO)-2-(2-NITROPHENYL)ETHYLAMINE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250731 | 1g / 5g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-063590
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
154224-24-5 / N'-hydroxy-2-(2-nitrophenyl)ethanimidamide
Basic Information
CAS
154224-24-5
Multi CAS
No
Molecular Formula
C8H9N3O3
Molecular Weight
195.180000
Exact Mass
195.064391
SMILES
C1=CC=C(C(=C1)C/C(=N/O)/N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O3/c9-8(10-12)5-6-3-1-2-4-7(6)11(13)14/h1-4,12H,5H2,(H2,9,10)
InChIKey
KKPLFHDOKYZHSU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.21
TPSA
101.75
LogP / Solubility
WLOGP
0.88
MLOGP
0.78
XLogP3
1.2
Consensus LogP
0.95
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
Class (SILICOS-IT)
Moderately 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)
-3.28
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
![CAS 154235-77-5 benzo[d]oxazole-6-carboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/154235-77-5.gif)
