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CAS 1217699-06-3 D-Argininamide Dihydrochloride molecular structure lightbox
CAS RN: 1217699-06-3

D-Argininamide Dihydrochloride

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260625 1g In stock Shanghai Inquiry
Batchno.20260316 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-024483
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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, 1g, 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 1217699-06-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 3 In Stock Beijing Inquiry
1g ≥95% 3 In Stock Hong Kong Inquiry
0.1g ≥95% 1 In Stock Shenzhen Inquiry

1217699-06-3 / (2R)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride

Standard CAS: 1217699-06-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1217699-06-3
Multi CAS
No
Molecular Formula
C6H17Cl2N5O
Molecular Weight
246.140000
Exact Mass
245.081016
SMILES
C(C[C@H](C(=O)N)N)CN=C(N)N.Cl.Cl
InChI
InChI=1S/C6H15N5O.2ClH/c7-4(5(8)12)2-1-3-11-6(9)10;;/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11);2*1H/t4-;;/m1../s1
InChIKey
LYMQLFYWIDCFLC-RZFWHQLPSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
4
Molar refractivity
61.58
TPSA
133.51

LogP / Solubility

WLOGP
-1.3
MLOGP
-1.14
XLogP3
-1.3
Consensus LogP
-1.25
Log S (ESOL)
-0.21
Class (ESOL)
Very soluble
Log S (Ali)
-0.64
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
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)
-5.15

Drug-likeness / Medicinal Chemistry

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

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