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CAS 95-21-6 2-Methylbenzoxazole molecular structure lightbox
CAS RN: 95-21-6

2-Methylbenzoxazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250319 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-210183
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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: 10g, 25g, 5g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 95-21-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 4 In Stock Shanghai Inquiry
100g ≥98% 1 In Stock Shenzhen Inquiry

95-21-6 / 2-methyl-1,3-benzoxazole

Standard CAS: 95-21-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
95-21-6
Multi CAS
Yes
Molecular Formula
C8H7NO
Molecular Weight
133.150000
Exact Mass
133.052764
InChI
InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
InChIKey
DQSHFKPKFISSNM-UHFFFAOYSA-N

Physical Properties

Melting Point
9.5 °C
Density
1.109-1.115
Physical Description
Dark yellow liquid; Liquid Yellowish liquid; Roast burnt aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
38.75
TPSA
26.03

LogP / Solubility

WLOGP
2.14
MLOGP
1.87
XLogP3
2.2
Consensus LogP
2.07
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.02

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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