CAS RN: 887267-84-7

5-AMINO-6-BROMO-2,2-DIFLUOROBENZODIOXOLE

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 10g In stock Inquiry
Batchno.20250821 1g In stock Inquiry
Batchno.20260117 250mg In stock Inquiry
Batchno.20260218 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 100g In stock Shanghai Inquiry
Batchno.20250826 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260118 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250506 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260218 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260525 25g In stock Shanghai Inquiry
Batchno.20250602 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-200231
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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 887267-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

887267-84-7 / 6-bromo-2,2-difluoro-1,3-benzodioxol-5-amine

Standard CAS: 887267-84-7 Multi CAS: Yes

Basic Information

CAS
887267-84-7
Multi CAS
Yes
Molecular Formula
BC7H4NO2Rf2
Molecular Weight
252.010000
Exact Mass
250.939350
InChI
InChI=1S/C7H4BrF2NO2/c8-3-1-5-6(2-4(3)11)13-7(9,10)12-5/h1-2H,11H2
InChIKey
ZKILVLUCVYGVMI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.76
TPSA
44.48

LogP / Solubility

WLOGP
2.35
MLOGP
2.08
XLogP3
2.5
Consensus LogP
2.31
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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