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CAS 1184986-84-2 C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride molecular structure lightbox
CAS RN: 1184986-84-2

C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260124 100mg / 250mg / 1g / 5g / 25g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250730 100g In stock Shanghai Inquiry
Batchno.20250512 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260401 1g In stock Shanghai, Wuhan Inquiry
Batchno.20251112 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250310 25g In stock Shanghai Inquiry
Batchno.20260307 5g In stock Shanghai Inquiry
  • Product code: SSC-018292
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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 1184986-84-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1184986-84-2 / (5-methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride

(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride | RefChem:404081 | 816-833-5

Standard CAS: 1184986-84-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1184986-84-2
Multi CAS
No
Molecular Formula
C4H8ClN3O
Molecular Weight
149.580000
Exact Mass
149.035590
SMILES
CC1=NC(=NO1)CN.Cl
InChI
InChI=1S/C4H7N3O.ClH/c1-3-6-4(2-5)7-8-3;/h2,5H2,1H3;1H
InChIKey
PMGNTVSNOHHGFJ-UHFFFAOYSA-N
Synonyms
(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride RefChem:404081 816-833-5 C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride MFCD11506367

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
34.17
TPSA
64.94

LogP / Solubility

WLOGP
0.26
MLOGP
0.22
XLogP3
0.26
Consensus LogP
0.25
Log S (ESOL)
-1.28
Class (ESOL)
Soluble
Log S (Ali)
-0.97
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.97
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.45

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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