CAS RN: 850036-28-1
1-Cyclopentenylboronic Acid (contains varying amounts of Anhydride)
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251216 |
250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250404 |
100g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20251206 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260227 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250916 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250330 |
250mg |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250306 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250531 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250518 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
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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, 5g, 10g, 25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 850036-28-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 5g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
850036-28-1 / cyclopenten-1-ylboronic acid
Standard CAS: 850036-28-1
Multi CAS: Yes
Basic Information
CAS
850036-28-1
Multi CAS
Yes
Molecular Formula
BC5H9O2
Molecular Weight
111.940000
Exact Mass
112.069560
InChI
InChI=1S/C5H9BO2/c7-6(8)5-3-1-2-4-5/h3,7-8H,1-2,4H2
InChIKey
UZBHNSVUMGIKLU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.13
TPSA
40.46
LogP / Solubility
WLOGP
0.11
MLOGP
0.09
XLogP3
0.11
Consensus LogP
0.1
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
Class (SILICOS-IT)
Very 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)
-3.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5