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CAS 888327-32-0 4-Bromo-1-difluoromethoxy-2-methyl-benzene molecular structure lightbox
CAS RN: 888327-32-0

4-Bromo-1-difluoromethoxy-2-methyl-benzene

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 1g In stock Shanghai Inquiry
Batchno.20251214 25g Out of stock Inquiry
Batchno.20260123 5g In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-200563
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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: 25g
  • Available purity: ＞97%
  • 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 888327-32-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

888327-32-0 / 4-bromo-1-(difluoromethoxy)-2-methylbenzene

Standard CAS: 888327-32-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
888327-32-0
Multi CAS
No
Molecular Formula
BC8H7ORf2
Molecular Weight
237.040000
Exact Mass
235.964830
InChI
InChI=1S/C8H7BrF2O/c1-5-4-6(9)2-3-7(5)12-8(10)11/h2-4,8H,1H3
InChIKey
KOXSTKLIJNSMIO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
45.51
TPSA
9.23

LogP / Solubility

WLOGP
3.36
MLOGP
2.96
XLogP3
3.9
Consensus LogP
3.41
Log S (ESOL)
-3.66
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.93
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.23
Class (SILICOS-IT)
Slightly 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)
-1.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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