CAS RN: 215527-70-1
PHENYL-D5-BORONIC ACID
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260305 |
100mg / 250mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260120 |
100g |
In stock |
Tianjin | Inquiry |
| Batchno.20260228 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260618 |
250mg |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20251019 |
25g |
In stock |
Tianjin | Inquiry |
| Batchno.20250328 |
5g |
In stock |
Shanghai, Tianjin | 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: 5g, 10g, 25g, 1g, 100g
- Available purity: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 215527-70-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
4
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
>98% |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
215527-70-1 / (2,3,4,5,6-pentadeuteriophenyl)boronic acid
Standard CAS: 215527-70-1
Multi CAS: No
Basic Information
CAS
215527-70-1
Multi CAS
No
Molecular Formula
C6H7BO2
Molecular Weight
126.960000
Exact Mass
127.085293
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])B(O)O)[2H])[2H]
InChI
InChI=1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i1D,2D,3D,4D,5D
InChIKey
HXITXNWTGFUOAU-RALIUCGRSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
36.27
TPSA
40.46
LogP / Solubility
WLOGP
-0.63
MLOGP
-0.57
XLogP3
-0.63
Consensus LogP
-0.61
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.05
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-3.91
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