![CAS 957479-10-6 Morpholine, 4-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/957479-10-6.gif)
CAS RN: 957479-10-6
Morpholine, 4-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-
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.20251010 | 100mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-211416
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 | Shenzhen | Inquiry |
957479-10-6 / 4-[2-(4-nitropyrazol-1-yl)ethyl]morpholine
Basic Information
CAS
957479-10-6
Multi CAS
No
Molecular Formula
C9H14N4O3
Molecular Weight
226.230000
Exact Mass
226.106590
InChI
InChI=1S/C9H14N4O3/c14-13(15)9-7-10-12(8-9)2-1-11-3-5-16-6-4-11/h7-8H,1-6H2
InChIKey
VYWULEPJDHQXQG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
56.14
TPSA
73.43
LogP / Solubility
WLOGP
0.12
MLOGP
0.11
XLogP3
-0.3
Consensus LogP
-0.02
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.01
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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