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CAS 13173-09-6 (+/-)-cis-Bicyclo[3.2.0]hept-2-en-6-one molecular structure lightbox
CAS RN: 13173-09-6

(+/-)-cis-Bicyclo[3.2.0]hept-2-en-6-one

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250711 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250228 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251020 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260628 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260507 500g Out of stock Inquiry
Batchno.20260506 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260115 10g In stock Shandong Inquiry
Batchno.20260107 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251001 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-038852
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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, 10g, 25g
  • 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 13173-09-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

13173-09-6 / bicyclo[3.2.0]hept-2-en-6-one

Standard CAS: 13173-09-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13173-09-6
Multi CAS
No
Molecular Formula
C7H8O
Molecular Weight
108.140000
Exact Mass
108.057515
SMILES
C1C=CC2C1C(=O)C2
InChI
InChI=1S/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H2
InChIKey
LNLLHUHPGPKRBM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.57
H-bond acceptors
1
Molar refractivity
30.36
TPSA
17.07

LogP / Solubility

WLOGP
1.15
MLOGP
1
XLogP3
0.7
Consensus LogP
0.95
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-1.28
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.32
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)
-2.56

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (90.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

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