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CAS 725715-12-8 3-benzyl-7-oxa-3-aza-bicyclo[4.1.0]heptane molecular structure lightbox
CAS RN: 725715-12-8

3-benzyl-7-oxa-3-aza-bicyclo[4.1.0]heptane

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250104 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250816 100g In stock Shanghai Inquiry
Batchno.20250223 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250811 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260526 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-182065
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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: 10g
  • 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 725715-12-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

725715-12-8 / 3-benzyl-7-oxa-3-azabicyclo[4.1.0]heptane

Standard CAS: 725715-12-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
725715-12-8
Multi CAS
No
Molecular Formula
C12H15NO
Molecular Weight
189.250000
Exact Mass
189.115364
InChI
InChI=1S/C12H15NO/c1-2-4-10(5-3-1)8-13-7-6-11-12(9-13)14-11/h1-5,11-12H,6-9H2
InChIKey
JFKIYXNTBUQZJM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
55
TPSA
15.77

LogP / Solubility

WLOGP
1.66
MLOGP
1.46
XLogP3
1.6
Consensus LogP
1.57
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
Class (SILICOS-IT)
Moderately 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)
-2.7

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

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