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CAS 2551-73-7 BENZYLGUANIDINE SULFATE (2:1) molecular structure lightbox
CAS RN: 2551-73-7

BENZYLGUANIDINE SULFATE (2:1)

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250221 1g In stock Inquiry
Batchno.20250327 250mg In stock Inquiry
Batchno.20250515 5g Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260516 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-121538
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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: 1g
  • Available purity: ≥95%
  • 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 2551-73-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

2551-73-7 / bis(2-benzylguanidine);sulfuric acid

Standard CAS: 2551-73-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2551-73-7
Multi CAS
No
Molecular Formula
C16H24N6O4S
Molecular Weight
396.500000
Exact Mass
396.157974
SMILES
C1=CC=C(C=C1)CN=C(N)N.C1=CC=C(C=C1)CN=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/2C8H11N3.H2O4S/c2*9-8(10)11-6-7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5H,6H2,(H4,9,10,11);(H2,1,2,3,4)
InChIKey
SQYPEJLKAOZVHW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
6
Molar refractivity
106.09
TPSA
203.4

LogP / Solubility

WLOGP
0.27
MLOGP
0.26
XLogP3
0.27
Consensus LogP
0.27
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.94
Class (SILICOS-IT)
Moderately 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)
-4.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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