CAS RN: 7064-37-1

Isoxazole, 4-bromo-5-methyl- (6CI,7CI,8CI,9CI)

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251105 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250209 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251014 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251211 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251012 25mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-180382
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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: 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 7064-37-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

7064-37-1 / 4-bromo-5-methyl-1,2-oxazole

Standard CAS: 7064-37-1 Multi CAS: Yes

Basic Information

CAS
7064-37-1
Multi CAS
Yes
Molecular Formula
BC4H4ORn
Molecular Weight
161.980000
Exact Mass
160.947630
InChI
InChI=1S/C4H4BrNO/c1-3-4(5)2-6-7-3/h2H,1H3
InChIKey
SBDZMDRGAWHCNX-UHFFFAOYSA-N

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
1.5
Consensus LogP
1.59
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

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