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CAS 155742-48-6 4-OXAZOLEMETHANOL molecular structure lightbox
CAS RN: 155742-48-6

4-OXAZOLEMETHANOL

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250111 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260527 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251202 10g In stock Shanghai Inquiry
Batchno.20250408 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260109 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250221 25g In stock Shanghai Inquiry
Batchno.20260313 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-065006
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 155742-48-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 4 In Stock Beijing Inquiry

155742-48-6 / 1,3-oxazol-4-ylmethanol

Standard CAS: 155742-48-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
155742-48-6
Multi CAS
No
Molecular Formula
C4H5NO2
Molecular Weight
99.090000
Exact Mass
99.032028
SMILES
C1=C(N=CO1)CO
InChI
InChI=1S/C4H5NO2/c6-1-4-2-7-3-5-4/h2-3,6H,1H2
InChIKey
BKHIXCNJVHVHAG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
22.43
TPSA
46.26

LogP / Solubility

WLOGP
0.17
MLOGP
0.13
XLogP3
-0.5
Consensus LogP
-0.07
Log S (ESOL)
-1.02
Class (ESOL)
Soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.56
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)
-3.21

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)
Flammable Irritant
Signal
Warning
GHS Hazard Statements
H226 (66.7%): Flammable liquid and vapor [Warning Flammable liquids] H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (33.3%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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