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CAS 532-94-5 Sodium Hippurate molecular structure lightbox
CAS RN: 532-94-5

Sodium Hippurate

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 100g In stock Shanghai, Shandong Inquiry
Batchno.20250705 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250718 500g In stock Shanghai Inquiry
Batchno.20251123 5g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 100g Out of stock Inquiry
Batchno.20250418 25g In stock Shanghai Inquiry
Batchno.20260518 500g In stock Shenzhen, Tianjin Inquiry
Batchno.20251111 5g In stock Shanghai Inquiry
  • Product code: SSC-160406
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 532-94-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

532-94-5 / sodium 2-benzamidoacetate

Standard CAS: 532-94-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
532-94-5
Multi CAS
Yes
Molecular Formula
C9H8NNAO3
Molecular Weight
201.150000
Exact Mass
201.040187
InChI
InChI=1S/C9H9NO3.Na/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;/h1-5H,6H2,(H,10,13)(H,11,12);/q;+1/p-1
InChIKey
ZBCAZEFVTIBZJS-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.78
TPSA
69.23

LogP / Solubility

WLOGP
-3.83
MLOGP
-3.37
XLogP3
-3.83
Consensus LogP
-3.68
Log S (ESOL)
1.21
Class (ESOL)
Highly soluble
Log S (Ali)
1.56
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.85
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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