CAS RN: 1190380-49-4
1-Tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-amine
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.20250528 | 100mg / 250mg / 1g / 5g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-019484
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: ≥97%
- 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 | ≥97% | 0 Out of Stock | Beijing | Inquiry |
1190380-49-4 / 1-(oxan-4-yl)pyrazol-4-amine
1-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-4-AMINE | 1-(oxan-4-yl)pyrazol-4-amine | 1-Tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-amine
Basic Information
CAS
1190380-49-4
Multi CAS
No
Molecular Formula
C8H13N3O
Molecular Weight
167.210000
Exact Mass
167.105862
SMILES
C1COCCC1N2C=C(C=N2)N
InChI
InChI=1S/C8H13N3O/c9-7-5-10-11(6-7)8-1-3-12-4-2-8/h5-6,8H,1-4,9H2
InChIKey
GZZNBQLBGSVOOZ-UHFFFAOYSA-N
Synonyms
1-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-4-AMINE
1-(oxan-4-yl)pyrazol-4-amine
1-Tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-amine
1-(Oxan-4-yl)-1H-pyrazol-4-amine
MFCD11505007
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.62
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
45.73
TPSA
53.07
LogP / Solubility
WLOGP
0.82
MLOGP
0.71
XLogP3
-0.1
Consensus LogP
0.48
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
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)
-3.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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