CAS RN: 947407-86-5
4-broMo-1H-pyrrol-2(5H)-one
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.20260102 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251101 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250504 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260411 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250524 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-209918
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 |
947407-86-5 / 3-bromo-1,2-dihydropyrrol-5-one
Basic Information
CAS
947407-86-5
Multi CAS
No
Molecular Formula
BC4H4ORn
Molecular Weight
161.980000
Exact Mass
160.947630
InChI
InChI=1S/C4H4BrNO/c5-3-1-4(7)6-2-3/h1H,2H2,(H,6,7)
InChIKey
VEEZQOWDCYDLEF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.25
H-bond acceptors
1
H-bond donors
1
Molar refractivity
30.02
TPSA
29.1
LogP / Solubility
WLOGP
0.39
MLOGP
0.34
XLogP3
0.1
Consensus LogP
0.28
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.04
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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