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CAS 1109284-38-9 2,2-DIFLUORO-7-OXA-BICYCLO[4.1.0]HEPTANE molecular structure lightbox
CAS RN: 1109284-38-9

2,2-DIFLUORO-7-OXA-BICYCLO[4.1.0]HEPTANE

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250125 100mg In stock Shanghai Inquiry
Batchno.20260425 10g In stock Shanghai Inquiry
Batchno.20251119 1g In stock Shanghai Inquiry
Batchno.20250216 250mg In stock Shanghai Inquiry
Batchno.20260127 25g In stock Shanghai Inquiry
Batchno.20260614 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251128 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-011841
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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 1109284-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1109284-38-9 / 2,2-difluoro-7-oxabicyclo[4.1.0]heptane

2,2-Difluoro-7-oxabicyclo[4.1.0]heptane | DTXSID10694979 | 2,2-Difluoro-7-oxabicyclo(4.1.0)heptane

Standard CAS: 1109284-38-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1109284-38-9
Multi CAS
No
Molecular Formula
C6H8F2O
Molecular Weight
134.120000
Exact Mass
134.054321
SMILES
C1CC2C(O2)C(C1)(F)F
InChI
InChI=1S/C6H8F2O/c7-6(8)3-1-2-4-5(6)9-4/h4-5H,1-3H2
InChIKey
OSKDANUBQCCDRI-UHFFFAOYSA-N
Synonyms
2,2-Difluoro-7-oxabicyclo[4.1.0]heptane DTXSID10694979 2,2-Difluoro-7-oxabicyclo(4.1.0)heptane RefChem:243301 DTXCID50645728

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
1
Molar refractivity
27.46
TPSA
12.53

LogP / Solubility

WLOGP
1.57
MLOGP
1.38
XLogP3
1.5
Consensus LogP
1.48
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
Class (SILICOS-IT)
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)
-2.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H331 (100%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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