CAS RN: 956729-47-8
1-BENZYL-5-METHYL-1 H-PYRAZOL-3-YLAMINE
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.20260212 | 100mg / 250mg / 1g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-211237
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 | Shanghai | Inquiry |
956729-47-8 / 1-benzyl-5-methylpyrazol-3-amine
Basic Information
CAS
956729-47-8
Multi CAS
No
Molecular Formula
C11H13N3
Molecular Weight
187.240000
Exact Mass
187.110947
InChI
InChI=1S/C11H13N3/c1-9-7-11(12)13-14(9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13)
InChIKey
NCWKERQXFLLBNF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.92
TPSA
43.84
LogP / Solubility
WLOGP
1.82
MLOGP
1.6
XLogP3
1.9
Consensus LogP
1.77
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.57
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 956751-81-8 2-[5-AMINO-3-(2-METHYL-3-FURYL)-1H-PYRAZOL-1-YL]ETHANOL molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
2-[5-AMINO-3-(2-METHYL-3-FURYL)-1H-PYRAZOL-1-YL]ETHANOL
- CAS RN: 956751-81-8
- Product Code: SSC-211239
-
-
2-CHLORO-N-[1-(2-CHLOROBENZYL)-1H-PYRAZOL-5-YL]ACETAMIDE
- CAS RN: 956769-09-8
- Product Code: SSC-211242
-
3-(5-FORMYL-2-FURYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
- CAS RN: 956769-55-4
- Product Code: SSC-211243
-
(1S,5R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID
- CAS RN: 956769-68-9
- Product Code: SSC-211244
-
1-(2-CHLORO-BENZYL)-1H-PYRAZOL-4-YLAMINE
- CAS RN: 956777-74-5
- Product Code: starshine_CAS956777-74-5
- Purity/Analytical method: >99.0%
![CAS 956751-81-8 2-[5-AMINO-3-(2-METHYL-3-FURYL)-1H-PYRAZOL-1-YL]ETHANOL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2457125.gif)
![CAS 956769-09-8 2-CHLORO-N-[1-(2-CHLOROBENZYL)-1H-PYRAZOL-5-YL]ACETAMIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB1424724.gif)
![CAS 956769-68-9 (1S,5R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/956769-68-9.gif)
