CAS RN: 1175146-85-6
1-(1-ethylpiperidin-4-yl)-1H-1,2,3-triazole-4-carbaldehyde
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.20260426 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-017368
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1175146-85-6 / 1-(1-ethylpiperidin-4-yl)triazole-4-carbaldehyde
1-(1-ethylpiperidin-4-yl)-1H-1,2,3-triazole-4-carbaldehyde | 1-(1-ethylpiperidin-4-yl)triazole-4-carbaldehyde | CS-M0051
Basic Information
CAS
1175146-85-6
Multi CAS
No
Molecular Formula
C10H16N4O
Molecular Weight
208.260000
Exact Mass
208.132411
SMILES
CCN1CCC(CC1)N2C=C(N=N2)C=O
InChI
InChI=1S/C10H16N4O/c1-2-13-5-3-10(4-6-13)14-7-9(8-15)11-12-14/h7-8,10H,2-6H2,1H3
InChIKey
GFFQOLZGBWXDDR-UHFFFAOYSA-N
Synonyms
1-(1-ethylpiperidin-4-yl)-1H-1,2,3-triazole-4-carbaldehyde
1-(1-ethylpiperidin-4-yl)triazole-4-carbaldehyde
CS-M0051
MFCD18206931
AS-77230
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.7
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
55.79
TPSA
51.02
LogP / Solubility
WLOGP
0.75
MLOGP
0.66
XLogP3
0.3
Consensus LogP
0.57
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
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)
-3.46
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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