CAS RN: 10558-25-5

4-Bromo-3,5-dimethylisoxazole

Product Availability

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7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250707 5g / 25g / 100g Confirm by inquiry Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260502 100g Out of stock Inquiry
Batchno.20251216 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260404 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250814 25g Out of stock Inquiry
Batchno.20250221 500g Out of stock Inquiry
Batchno.20251008 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-007285
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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: 1g, 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 10558-25-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

10558-25-5 / 4-bromo-3,5-dimethyl-1,2-oxazole

4-bromo-3,5-dimethyl-1,2-oxazole | RefChem:519828 | 871-029-1

Standard CAS: 10558-25-5 Multi CAS: Yes

Basic Information

CAS
10558-25-5
Multi CAS
Yes
Molecular Formula
C5H6BrNO
Molecular Weight
176.010000
Exact Mass
174.963280
SMILES
CC1=C(C(=NO1)C)Br
InChI
InChI=1S/C5H6BrNO/c1-3-5(6)4(2)8-7-3/h1-2H3
InChIKey
GYHZPSUAMYIFQD-UHFFFAOYSA-N
Synonyms
4-bromo-3,5-dimethyl-1,2-oxazole RefChem:519828 871-029-1 4-Bromo-3,5-dimethylisoxazole Isoxazole, 4-bromo-3,5-dimethyl-

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.4
H-bond acceptors
2
Molar refractivity
33.68
TPSA
26.03

LogP / Solubility

WLOGP
2.05
MLOGP
1.8
XLogP3
1.9
Consensus LogP
1.92
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
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)
-2.34

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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