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CAS 25055-86-1 3-(3-Methyl-3H-diazirine-3-yl)propionic acid molecular structure lightbox
CAS RN: 25055-86-1

3-(3-Methyl-3H-diazirine-3-yl)propionic acid

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250702 100mg / 250mg / 1g Confirm by inquiry Shandong, Shanghai Inquiry
Batchno.20250616 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260219 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250424 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-120544
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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: 0.25g, 0.1g, 1g
  • Available purity: 97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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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 25055-86-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g 97% 1 In Stock Beijing Inquiry
0.1g 97% 0 Out of Stock Shanghai Inquiry
1g 97% 0 Out of Stock Shanghai Inquiry

25055-86-1 / 3-(3-methyldiazirin-3-yl)propanoic acid

Standard CAS: 25055-86-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25055-86-1
Multi CAS
No
Molecular Formula
C5H8N2O2
Molecular Weight
128.130000
Exact Mass
128.058578
SMILES
CC1(N=N1)CCC(=O)O
InChI
InChI=1S/C5H8N2O2/c1-5(6-7-5)3-2-4(8)9/h2-3H2,1H3,(H,8,9)
InChIKey
DSOGRJSLWCABBW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
30.13
TPSA
62.02

LogP / Solubility

WLOGP
1.03
MLOGP
0.9
XLogP3
0.4
Consensus LogP
0.78
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
Class (SILICOS-IT)
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)
-2.77

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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