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CAS 1060816-11-6 Oxazole, 2-bromo-4-methyl- molecular structure lightbox
CAS RN: 1060816-11-6

Oxazole, 2-bromo-4-methyl-

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100mg In stock Shanghai Inquiry
Batchno.20260204 1g In stock Shanghai Inquiry
Batchno.20260623 250mg In stock Shanghai Inquiry
Batchno.20250830 50mg In stock Shanghai Inquiry
Batchno.20250713 5g In stock Shanghai Inquiry
  • Product code: SSC-007897
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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 1060816-11-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1060816-11-6 / 2-bromo-4-methyl-1,3-oxazole

2-BROMO-4-METHYL-1,3-OXAZOLE | DTXSID60677313 | RefChem:257237

Standard CAS: 1060816-11-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1060816-11-6
Multi CAS
No
Molecular Formula
C4H4BrNO
Molecular Weight
161.980000
Exact Mass
160.947630
SMILES
CC1=COC(=N1)Br
InChI
InChI=1S/C4H4BrNO/c1-3-2-7-4(5)6-3/h2H,1H3
InChIKey
YCGXOBCNNSFZBC-UHFFFAOYSA-N
Synonyms
2-BROMO-4-METHYL-1,3-OXAZOLE DTXSID60677313 RefChem:257237 DTXCID60628062 827-129-2

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
28.94
TPSA
26.03

LogP / Solubility

WLOGP
1.75
MLOGP
1.53
XLogP3
1.8
Consensus LogP
1.69
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.16
Class (SILICOS-IT)
Moderately 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)
-2.47

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
H227 (100%): Combustible liquid [Warning Flammable liquids] 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
P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501

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