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CAS 22661-87-6 Methylguanidine hydrochloride molecular structure lightbox
CAS RN: 22661-87-6

Methylguanidine hydrochloride

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 100g In stock Shanghai Inquiry
Batchno.20250716 10g In stock Shanghai Inquiry
Batchno.20251215 25g In stock Shanghai Inquiry
Batchno.20251223 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 1g In stock Shanghai, Shandong Inquiry
Batchno.20250827 25g In stock Shanghai Inquiry
Batchno.20250829 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-110615
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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: 5g
  • 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 22661-87-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

22661-87-6 / 2-methylguanidine;hydrochloride

Standard CAS: 22661-87-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22661-87-6
Multi CAS
No
Molecular Formula
C2H8ClN3
Molecular Weight
109.560000
Exact Mass
109.040675
SMILES
CN=C(N)N.Cl
InChI
InChI=1S/C2H7N3.ClH/c1-5-2(3)4;/h1H3,(H4,3,4,5);1H
InChIKey
VJQCNCOGZPSOQZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.5
H-bond acceptors
1
H-bond donors
2
Molar refractivity
28.98
TPSA
64.4

LogP / Solubility

WLOGP
-0.69
MLOGP
-0.62
XLogP3
-0.69
Consensus LogP
-0.67
Log S (ESOL)
-0.09
Class (ESOL)
Very soluble
Log S (Ali)
0.04
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.2
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.88

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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