![CAS 1260672-10-3 (5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)METHANAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1260672-10-3.gif)
CAS RN: 1260672-10-3
(5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)METHANAMINE
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.20260625 | 25mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-031883
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: ＞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 |
|---|---|---|---|---|
| 0.1g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
1260672-10-3 / 5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-ylmethanamine
Basic Information
CAS
1260672-10-3
Multi CAS
No
Molecular Formula
C7H11N3
Molecular Weight
137.180000
Exact Mass
137.095297
SMILES
C1CC2=C(C=NN2C1)CN
InChI
InChI=1S/C7H11N3/c8-4-6-5-9-10-3-1-2-7(6)10/h5H,1-4,8H2
InChIKey
YBQHCOCESJJECE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.57
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.44
TPSA
43.84
LogP / Solubility
WLOGP
0.29
MLOGP
0.25
XLogP3
-0.5
Consensus LogP
0.01
Log S (ESOL)
-1.18
Class (ESOL)
Soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.91
Class (SILICOS-IT)
Very 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)
-3.35
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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![CAS 1260672-68-1 4,6-DICHLORO-1,3-DIHYDRO-2H-PYRROLO[3,2-C]PYRIDIN-2-ONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1260672-68-1.gif)