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CAS 462-93-1 delta-guanidinovaleric acid molecular structure lightbox
CAS RN: 462-93-1

delta-guanidinovaleric acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 50mg / 100mg / 250mg / 1g / 5g / 10g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-153742
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 10
  • 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 462-93-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
0.1g ≥95% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry
1g -- 2 In Stock Shenzhen Inquiry
1g ≥95% 2 In Stock Beijing Inquiry
5g -- 1 In Stock Shenzhen Inquiry
5g ≥95% 1 In Stock Shanghai Inquiry
10g -- 1 In Stock Hong Kong Inquiry
10g ≥95% 1 In Stock Hong Kong Inquiry

462-93-1 / 5-(diaminomethylideneamino)pentanoic acid

Standard CAS: 462-93-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
462-93-1
Multi CAS
Yes
Molecular Formula
C6H13N3O2
Molecular Weight
159.190000
Exact Mass
159.100777
InChI
InChI=1S/C6H13N3O2/c7-6(8)9-4-2-1-3-5(10)11/h1-4H2,(H,10,11)(H4,7,8,9)
InChIKey
UKUBCVAQGIZRHL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
3
Molar refractivity
42.16
TPSA
101.7

LogP / Solubility

WLOGP
-0.49
MLOGP
-0.43
XLogP3
-1.1
Consensus LogP
-0.67
Log S (ESOL)
-0.19
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.89
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)
-4.04

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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