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CAS 1192-17-2 Oxirane, 2,2-diethyl- molecular structure lightbox
CAS RN: 1192-17-2

Oxirane, 2,2-diethyl-

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251015 100mg In stock Shanghai Inquiry
Batchno.20250820 100mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260313 1g In stock Shanghai Inquiry
Batchno.20250615 250mg In stock Shanghai Inquiry
Batchno.20250612 5g In stock Shanghai Inquiry
  • Product code: SSC-019678
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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 1192-17-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1192-17-2 / 2,2-diethyloxirane

2,2-diethyloxirane | DTXSID20304411 | RefChem:1059096

Standard CAS: 1192-17-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1192-17-2
Multi CAS
No
Molecular Formula
C6H12O
Molecular Weight
100.160000
Exact Mass
100.088815
SMILES
CCC1(CO1)CC
InChI
InChI=1S/C6H12O/c1-3-6(4-2)5-7-6/h3-5H2,1-2H3
InChIKey
OVKYVUFYOFPYNK-UHFFFAOYSA-N
Synonyms
2,2-diethyloxirane DTXSID20304411 RefChem:1059096 DTXCID50255543 Oxirane, 2,2-diethyl-

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
29.26
TPSA
12.53

LogP / Solubility

WLOGP
1.58
MLOGP
1.37
XLogP3
1.5
Consensus LogP
1.48
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
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)
-2.21

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
1.5

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