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.PackageAvailabilityWarehouseLead TimeInquiry
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
  • Product code: SSC-181174
GET A QUOTE
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, 100g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

Get In Touch

Contact Us