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CAS 55-57-2 1-PHENYLBIGUANIDE HYDROCHLORIDE molecular structure lightbox
CAS RN: 55-57-2

1-PHENYLBIGUANIDE HYDROCHLORIDE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260311 10g In stock Shanghai Inquiry
Batchno.20250505 25g In stock Shanghai Inquiry
Batchno.20260428 5g In stock Shanghai Inquiry
  • Product code: SSC-162834
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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: 10g
  • Available purity: ＞97%
  • 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 55-57-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

55-57-2 / 1-(diaminomethylidene)-2-phenylguanidine;hydrochloride

Standard CAS: 55-57-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55-57-2
Multi CAS
Yes
Molecular Formula
C8H12CLN5
Molecular Weight
213.670000
Exact Mass
213.078123
InChI
InChI=1S/C8H11N5.ClH/c9-7(10)13-8(11)12-6-4-2-1-3-5-6;/h1-5H,(H6,9,10,11,12,13);1H
InChIKey
FHUDRDSKZQDCBC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
3
Molar refractivity
60.78
TPSA
102.78

LogP / Solubility

WLOGP
0.33
MLOGP
0.29
XLogP3
0.33
Consensus LogP
0.32
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.79

Drug-likeness / Medicinal Chemistry

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

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