CAS RN: 70-26-8

L-Ornithine

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250605 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250509 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260429 25g In stock Shandong Inquiry
Batchno.20250705 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260622 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260503 100mg / 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing 8-10 business days Inquiry
Batchno.20250208 10g Out of stock Inquiry
Batchno.20251028 1g In stock Shanghai Inquiry
Batchno.20250725 250mg In stock Shanghai Inquiry
Batchno.20250328 5g In stock Tianjin Inquiry
  • Product code: SSC-179756
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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: 0.1g
  • Available purity: >97%
  • 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 70-26-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Shanghai Inquiry

70-26-8 / 2,5-diaminopentanoic acid

Standard CAS: 70-26-8 Multi CAS: Yes

Basic Information

CAS
70-26-8
Multi CAS
Yes
Molecular Formula
C5H12N2O2
Molecular Weight
132.160000
Exact Mass
132.089878
InChI
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)
InChIKey
AHLPHDHHMVZTML-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
33.9
TPSA
89.34

LogP / Solubility

WLOGP
-0.86
MLOGP
-0.77
XLogP3
-4.4
Consensus LogP
-2.01
Log S (ESOL)
0.15
Class (ESOL)
Highly soluble
Log S (Ali)
-0.02
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.28
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)
-4.14

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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