CAS RN: 1124-16-9
2-ISOPROPYL-5-METHYL-2 H-PYRAZOL-3-YLAMINE
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
- Product code: SSC-012835
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.25g, 5g, 0.1g, 1g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 0.1g | >95% | 0 Out of Stock | Shenzhen | Inquiry |
| 1g | >95% | 0 Out of Stock | Shanghai | Inquiry |
| 10g | >95% | 0 Out of Stock | Shanghai | Inquiry |
| 25g | >95% | 0 Out of Stock | Hong Kong | Inquiry |
1124-16-9 / 5-methyl-2-propan-2-ylpyrazol-3-amine
1-isopropyl-3-methyl-1h-pyrazol-5-amine | 3-methyl-1-(1-methylethyl)-1H-pyrazol-5-amine | RefChem:433370
Basic Information
CAS
1124-16-9
Multi CAS
Yes
Molecular Formula
C7H13N3
Molecular Weight
139.200000
Exact Mass
139.110947
SMILES
CC1=NN(C(=C1)N)C(C)C
InChI
InChI=1S/C7H13N3/c1-5(2)10-7(8)4-6(3)9-10/h4-5H,8H2,1-3H3
InChIKey
OCSWHADWFJTNAZ-UHFFFAOYSA-N
Synonyms
1-isopropyl-3-methyl-1h-pyrazol-5-amine
3-methyl-1-(1-methylethyl)-1H-pyrazol-5-amine
RefChem:433370
689-028-8
5-Amino-1-isopropyl-3-methylpyrazole
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
41.76
TPSA
43.84
LogP / Solubility
WLOGP
1.35
MLOGP
1.18
XLogP3
1
Consensus LogP
1.18
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-2.61
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Corrosive
Irritant
Signal
Danger
GHS Hazard Statements
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (25%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (75%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (75%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501
