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CAS 2552-55-8 IBOTENIC ACID molecular structure lightbox
CAS RN: 2552-55-8

IBOTENIC ACID

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260115 10mg In stock Shanghai, Hebei Inquiry
Batchno.20260320 5mg In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 100mg In stock Shanghai Inquiry
Batchno.20250405 10mg In stock Shanghai Inquiry
Batchno.20250121 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260521 25mg In stock Shanghai Inquiry
Batchno.20260124 50mg In stock Shanghai Inquiry
Batchno.20260514 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 10mg In stock Inquiry
Batchno.20260125 1mg In stock Inquiry
Batchno.20250326 25mg In stock Inquiry
Batchno.20250708 50mg In stock Inquiry
Batchno.20260511 5mg In stock Inquiry
  • Product code: SSC-121574
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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: 0.05g
  • 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 2552-55-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g ≥95% 0 Out of Stock Shanghai Inquiry

2552-55-8 / 2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid

Standard CAS: 2552-55-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2552-55-8
Multi CAS
Yes
Molecular Formula
C5H6N2O4
Molecular Weight
158.110000
Exact Mass
158.032757
InChI
InChI=1S/C5H6N2O4/c6-4(5(9)10)2-1-3(8)7-11-2/h1,4H,6H2,(H,7,8)(H,9,10)
InChIKey
IRJCBFDCFXCWGO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
33.89
TPSA
109.32

LogP / Solubility

WLOGP
-0.95
MLOGP
-0.84
XLogP3
-3.9
Consensus LogP
-1.9
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.17
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.14
Class (SILICOS-IT)
Very 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)
-4.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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