![CAS 134044-63-6 ETHYL 3-BROMOIMIDAZO[1,2-A]PYRIMIDINE-2-CARBOXYLATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/134044-63-6.gif)
CAS RN: 134044-63-6
ETHYL 3-BROMOIMIDAZO[1,2-A]PYRIMIDINE-2-CARBOXYLATE
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250910 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250422 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260419 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260205 | 50mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260110 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-041323
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 | Shanghai | Inquiry |
134044-63-6 / ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
Basic Information
CAS
134044-63-6
Multi CAS
No
Molecular Formula
C9H8BrN3O2
Molecular Weight
270.080000
Exact Mass
268.979990
SMILES
CCOC(=O)C1=C(N2C=CC=NC2=N1)Br
InChI
InChI=1S/C9H8BrN3O2/c1-2-15-8(14)6-7(10)13-5-3-4-11-9(13)12-6/h3-5H,2H2,1H3
InChIKey
HZSZIPSMUWWCFZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
56.64
TPSA
56.49
LogP / Solubility
WLOGP
1.67
MLOGP
1.48
XLogP3
2.7
Consensus LogP
1.95
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.04
Class (SILICOS-IT)
Poorly 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)
-3.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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![CAS 134071-44-6 cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl-4-methylbenzenesulphonate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/134071-44-6.gif)