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CAS 1056884-35-5 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene molecular structure lightbox
CAS RN: 1056884-35-5

5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene

Product Availability

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 1g In stock Inquiry
Batchno.20250428 250mg In stock Inquiry
Batchno.20250331 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250214 1g Out of stock Inquiry
Batchno.20260608 250mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260524 250mg In stock Shanghai Inquiry
Batchno.20260410 5g Out of stock Inquiry
  • Product code: SSC-007405
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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: ＞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 1056884-35-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1056884-35-5 / 5,9-dibromo-7,7-dimethylbenzo[c]fluorene

5,9-dibromo-7,7-dimethyl-7H-Benzo[c]fluorene | 5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene | RefChem:528372

Standard CAS: 1056884-35-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1056884-35-5
Multi CAS
No
Molecular Formula
C19H14Br2
Molecular Weight
402.100000
Exact Mass
401.944180
SMILES
CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C4=CC=CC=C43)Br)C
InChI
InChI=1S/C19H14Br2/c1-19(2)15-9-11(20)7-8-14(15)18-13-6-4-3-5-12(13)17(21)10-16(18)19/h3-10H,1-2H3
InChIKey
VYTHKOHPRYCPON-UHFFFAOYSA-N
Synonyms
5,9-dibromo-7,7-dimethyl-7H-Benzo[c]fluorene 5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene RefChem:528372 835-032-1 5,9-dibromo-7,7-dimethyl-7H-benzo[c]flourene

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
16
Fraction Csp3
0.16
Molar refractivity
96.91
TPSA
0.0000

LogP / Solubility

WLOGP
6.67
MLOGP
5.89
XLogP3
7.1
Consensus LogP
6.55
Log S (ESOL)
-7.1
Class (ESOL)
Insoluble
Log S (Ali)
-7.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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