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CAS 1378387-81-5 7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene molecular structure lightbox
CAS RN: 1378387-81-5

7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260303 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250131 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260512 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250707 25g In stock Tianjin Inquiry
Batchno.20251213 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-047465
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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: 5g
  • 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 1378387-81-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

1378387-81-5 / 1-(7-bromo-9,9-difluorofluoren-2-yl)-2-chloroethanone

Standard CAS: 1378387-81-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1378387-81-5
Multi CAS
No
Molecular Formula
C15H8BrClF2O
Molecular Weight
357.570000
Exact Mass
355.941510
SMILES
C1=CC2=C(C=C1C(=O)CCl)C(C3=C2C=CC(=C3)Br)(F)F
InChI
InChI=1S/C15H8BrClF2O/c16-9-2-4-11-10-3-1-8(14(20)7-17)5-12(10)15(18,19)13(11)6-9/h1-6H,7H2
InChIKey
KHQZXVZXRCFXSC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
77.62
TPSA
17.07

LogP / Solubility

WLOGP
4.99
MLOGP
4.41
XLogP3
4.7
Consensus LogP
4.7
Log S (ESOL)
-5.51
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.37
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.36

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H371 (66.7%): May cause damage to organs [Warning Specific target organ toxicity, single exposure]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P280, P302+P352, P305+P351+P338, P308+P316, P321, P332+P317, P337+P317, P362+P364, P405, and P501

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