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CAS 177-10-6 2,2-PENTAMETHYLENE-1,3-DIOXOLANE molecular structure lightbox
CAS RN: 177-10-6

2,2-PENTAMETHYLENE-1,3-DIOXOLANE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 1g In stock Shanghai Inquiry
Batchno.20250826 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251120 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-077423
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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, 0.1g, 0.25g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 177-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Beijing Inquiry
5g ≥97% 3 In Stock Shanghai Inquiry
0.1g ≥97% 0 Out of Stock Shenzhen Inquiry
0.25g ≥97% 0 Out of Stock Beijing Inquiry

177-10-6 / 1,4-dioxaspiro[4.5]decane

Standard CAS: 177-10-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
177-10-6
Multi CAS
No
Molecular Formula
C8H14O2
Molecular Weight
142.200000
Exact Mass
142.099380
SMILES
C1CCC2(CC1)OCCO2
InChI
InChI=1S/C8H14O2/c1-2-4-8(5-3-1)9-6-7-10-8/h1-7H2
InChIKey
GZGPRZYZKBQPBQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
2
Molar refractivity
37.72
TPSA
18.46

LogP / Solubility

WLOGP
1.69
MLOGP
1.48
XLogP3
1.4
Consensus LogP
1.52
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
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)
-2.38

Drug-likeness / Medicinal Chemistry

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

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