CAS RN: 465515-31-5
5-Carboxythiophene-2-boronic acid
Product Availability
Choose a grade to view its available package options.
11 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251120 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250728 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250503 | 1g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260112 | 250mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250927 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250902 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20260525 | 5g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
- Product code: SSC-153901
Verified Factory Data
Supply Overview & Packaging Options
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: 1g, 5g, 10g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
465515-31-5 / 5-boronothiophene-2-carboxylic acid
Basic Information
CAS
465515-31-5
Multi CAS
Yes
Molecular Formula
BC5H5O4S
Molecular Weight
171.970000
Exact Mass
172.000160
InChI
InChI=1S/C5H5BO4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2,9-10H,(H,7,8)
InChIKey
OQGIKNPOYTVNNF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
41.1
TPSA
77.76
LogP / Solubility
WLOGP
-0.87
MLOGP
-0.77
XLogP3
-0.87
Consensus LogP
-0.84
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.34
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
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)
-4.39
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
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