CAS RN: 716-76-7
Biphenyl-3-carboxylic Acid
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260420 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250113 |
10g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260403 |
1g |
In stock |
Shanghai, Hebei | | Inquiry |
| Batchno.20250417 |
1g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250420 |
250mg |
In stock |
Shanghai, Tianjin, Wuhan | | Inquiry |
| Batchno.20260620 |
25g |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20251219 |
25g |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | | Inquiry |
| Batchno.20250904 |
5g |
In stock |
Shanghai, Shandong, Chongqing | | Inquiry |
| Batchno.20251114 |
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: 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 716-76-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
3
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
716-76-7 / 3-phenylbenzoic acid
Standard CAS: 716-76-7
Multi CAS: No
Basic Information
CAS
716-76-7
Multi CAS
No
Molecular Formula
C13H10O2
Molecular Weight
198.220000
Exact Mass
198.068080
InChI
InChI=1S/C13H10O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H,14,15)
InChIKey
XNLWJFYYOIRPIO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
58.84
TPSA
37.3
LogP / Solubility
WLOGP
3.05
MLOGP
2.69
XLogP3
3.5
Consensus LogP
3.08
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.39
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.72
Class (SILICOS-IT)
Poorly 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)
-1.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5