CAS RN: 214614-81-0
2-(4-BROMO-1H-PYRAZOL-1-YL)ETHANOL
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250521 | 250mg / 1g / 5g | Confirm by inquiry | Shandong | 5-7 business days | Inquiry |
- Product code: SSC-102905
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, 1g, 0.1g, 5g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 6
- 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% | 5 In Stock | Shanghai | Inquiry |
| 1g | >95% | 5 In Stock | Beijing | Inquiry |
| 0.1g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 5g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 25g | >95% | 2 In Stock | Beijing | Inquiry |
214614-81-0 / 2-(4-bromopyrazol-1-yl)ethanol
Basic Information
CAS
214614-81-0
Multi CAS
No
Molecular Formula
C5H7BrN2O
Molecular Weight
191.030000
Exact Mass
189.974180
SMILES
C1=C(C=NN1CCO)Br
InChI
InChI=1S/C5H7BrN2O/c6-5-3-7-8(4-5)1-2-9/h3-4,9H,1-2H2
InChIKey
REUWXYIZJBMWPB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
37.01
TPSA
38.05
LogP / Solubility
WLOGP
0.64
MLOGP
0.56
XLogP3
0.2
Consensus LogP
0.47
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.67
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)
-3.43
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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