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CAS 6708-37-8 Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic Anhydride molecular structure lightbox
CAS RN: 6708-37-8

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic Anhydride

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 1g In stock Inquiry
Batchno.20251004 250mg In stock Inquiry
Batchno.20250422 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 100g Out of stock Inquiry
Batchno.20250828 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251029 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250202 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-176729
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6708-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

6708-37-8 / 4-oxatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione

Standard CAS: 6708-37-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6708-37-8
Multi CAS
Yes
Molecular Formula
C10H10O3
Molecular Weight
178.180000
Exact Mass
178.062994
InChI
InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2
InChIKey
YIHKILSPWGDWPR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.6
H-bond acceptors
3
Molar refractivity
43.43
TPSA
43.37

LogP / Solubility

WLOGP
0.9
MLOGP
0.79
XLogP3
1.2
Consensus LogP
0.96
Log S (ESOL)
-1.51
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
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)
-3.17

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
6

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