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CAS 370103-73-4 (1,2,4-Oxadiazol-3-ylmethyl)amine hydrochloride molecular structure lightbox
CAS RN: 370103-73-4

(1,2,4-Oxadiazol-3-ylmethyl)amine hydrochloride

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 100mg In stock Shanghai Inquiry
Batchno.20251015 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250118 250mg In stock Shanghai Inquiry
Batchno.20260506 5g Out of stock Inquiry
  • Product code: SSC-144315
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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 370103-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

370103-73-4 / 1,2,4-oxadiazol-3-ylmethanamine

Standard CAS: 370103-73-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
370103-73-4
Multi CAS
Yes
Molecular Formula
C3H5N3O
Molecular Weight
99.090000
Exact Mass
99.043262
InChI
InChI=1S/C3H5N3O.ClH/c4-1-3-5-2-7-6-3;/h2H,1,4H2;1H
InChIKey
QDDRAIBQDTUWAO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
22.19
TPSA
64.94

LogP / Solubility

WLOGP
-0.47
MLOGP
-0.43
XLogP3
-1
Consensus LogP
-0.63
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-0.03
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.03
Class (SILICOS-IT)
Very 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)
-3.66

Drug-likeness / Medicinal Chemistry

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

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