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CAS 1041053-44-4 Oxazol-2-yl-MethylaMine hydrochloride molecular structure lightbox
CAS RN: 1041053-44-4

Oxazol-2-yl-MethylaMine hydrochloride

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250420 100mg In stock Shanghai Inquiry
Batchno.20251009 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250720 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260418 5g In stock Shanghai Inquiry
  • Product code: SSC-005881
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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: 0.1g, 0.25g, 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 1041053-44-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1041053-44-4 / 1,3-oxazol-2-ylmethanamine;hydrochloride

1-(1,3-oxazol-2-yl)methanamine hydrochloride | RefChem:419400 | 807-295-2

Standard CAS: 1041053-44-4 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1041053-44-4
Multi CAS
Yes
Molecular Formula
C4H7ClN2O
Molecular Weight
134.560000
Exact Mass
134.024691
SMILES
C1=COC(=N1)CN.Cl
InChI
InChI=1S/C4H6N2O.ClH/c5-3-4-6-1-2-7-4;/h1-2H,3,5H2;1H
InChIKey
YMJMSYXLHSSGTP-UHFFFAOYSA-N
Synonyms
1-(1,3-oxazol-2-yl)methanamine hydrochloride RefChem:419400 807-295-2 Oxazol-2-ylmethanamine hydrochloride 1,3-oxazol-2-ylmethanamine;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.64
TPSA
52.05

LogP / Solubility

WLOGP
0.56
MLOGP
0.48
XLogP3
0.56
Consensus LogP
0.53
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.12
Class (SILICOS-IT)
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)
-3.15

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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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