![CAS 1111638-05-1 6-bromo-2-methylimidazo[1,2-a]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1111638-05-1.gif)
CAS RN: 1111638-05-1
6-bromo-2-methylimidazo[1,2-a]pyrimidine
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.20250609 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260303 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250801 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260122 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251207 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-012029
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 |
1111638-05-1 / 6-bromo-2-methylimidazo[1,2-a]pyrimidine
6-bromo-2-methylimidazo[1,2-a]pyrimidine | MFCD12024554 | 6-Bromo-2-methyl-imidazo[1,2-a]pyrimidine
Basic Information
CAS
1111638-05-1
Multi CAS
No
Molecular Formula
C7H6BrN3
Molecular Weight
212.050000
Exact Mass
210.974510
SMILES
CC1=CN2C=C(C=NC2=N1)Br
InChI
InChI=1S/C7H6BrN3/c1-5-3-11-4-6(8)2-9-7(11)10-5/h2-4H,1H3
InChIKey
SONZOBLCVCKXEX-UHFFFAOYSA-N
Synonyms
6-bromo-2-methylimidazo[1,2-a]pyrimidine
MFCD12024554
6-Bromo-2-methyl-imidazo[1,2-a]pyrimidine
SCHEMBL2965488
DTXSID30654030
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
45.42
TPSA
30.19
LogP / Solubility
WLOGP
1.8
MLOGP
1.59
XLogP3
2.2
Consensus LogP
1.86
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
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)
-2.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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