[email protected]
CAS 22884-10-2 1-Imidazoleacetic Acid molecular structure lightbox
CAS RN: 22884-10-2

1-Imidazoleacetic Acid

  • Product code: SSC-111378
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: 5g, 10g, 25g, 100g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 22884-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g -- 1 In Stock Beijing Inquiry
10g >97% 1 In Stock Beijing Inquiry
25g >97% 1 In Stock Shenzhen Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

22884-10-2 / 2-imidazol-1-ylacetic acid

Standard CAS: 22884-10-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
22884-10-2
Multi CAS
No
Molecular Formula
C5H6N2O2
Molecular Weight
126.110000
Exact Mass
126.042927
SMILES
C1=CN(C=N1)CC(=O)O
InChI
InChI=1S/C5H6N2O2/c8-5(9)3-7-2-1-6-4-7/h1-2,4H,3H2,(H,8,9)
InChIKey
QAFBDRSXXHEXGB-UHFFFAOYSA-N

Physical Properties

Melting Point
268 - 269 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
29.86
TPSA
55.12

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.04
XLogP3
-0.3
Consensus LogP
-0.12
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-0.57
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.69
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.51

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us