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CAS 2219-31-0 L-Canavanine Sulfate molecular structure lightbox
CAS RN: 2219-31-0

L-Canavanine Sulfate

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251011 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250101 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-106710
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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, 5g, 10g, 25g, 0.1g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 2219-31-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
10g ≥95% 3 In Stock Beijing Inquiry
25g ≥95% 2 In Stock Beijing Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry

2219-31-0 / (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid

Standard CAS: 2219-31-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2219-31-0
Multi CAS
No
Molecular Formula
C5H14N4O7S
Molecular Weight
274.260000
Exact Mass
274.058320
SMILES
C(CON=C(N)N)[C@@H](C(=O)O)N.OS(=O)(=O)O
InChI
InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
InChIKey
MVIPJKVMOKFIEV-DFWYDOINSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.6
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
6
Molar refractivity
56.17
TPSA
211.55

LogP / Solubility

WLOGP
-2.66
MLOGP
-2.33
XLogP3
-2.66
Consensus LogP
-2.55
Log S (ESOL)
0.47
Class (ESOL)
Highly soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.16
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)
-6.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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