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CAS 353-09-3 3-Guanidinopropanoic Acid molecular structure lightbox
CAS RN: 353-09-3

3-Guanidinopropanoic Acid

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 100g In stock Inquiry
Batchno.20260617 25g In stock Inquiry
Batchno.20260429 500g In stock Inquiry
Batchno.20250528 5g In stock Inquiry
  • Product code: SSC-142268
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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: 100g
  • Available purity: ≥98%
  • 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 353-09-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

353-09-3 / 3-(diaminomethylideneamino)propanoic acid

Standard CAS: 353-09-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
353-09-3
Multi CAS
Yes
Molecular Formula
C4H9N3O2
Molecular Weight
131.130000
Exact Mass
131.069477
InChI
InChI=1S/C4H9N3O2/c5-4(6)7-2-1-3(8)9/h1-2H2,(H,8,9)(H4,5,6,7)
InChIKey
KMXXSJLYVJEBHI-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
3
Molar refractivity
32.93
TPSA
101.7

LogP / Solubility

WLOGP
-1.27
MLOGP
-1.12
XLogP3
-1.8
Consensus LogP
-1.4
Log S (ESOL)
0.34
Class (ESOL)
Highly soluble
Log S (Ali)
0.28
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.18
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)
-4.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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