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CAS 1010-26-0 1,1-Cyclohexanediacetic Anhydride molecular structure lightbox
CAS RN: 1010-26-0

1,1-Cyclohexanediacetic Anhydride

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 100g In stock Inquiry
Batchno.20260423 1g In stock Inquiry
Batchno.20250625 25g In stock Inquiry
Batchno.20251220 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251028 100g In stock Shanghai Inquiry
Batchno.20250827 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250710 500g In stock Shanghai Inquiry
Batchno.20260627 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-001842
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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: 100g
  • 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 1010-26-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

1010-26-0 / 3-oxaspiro[5.5]undecane-2,4-dione

1,1-Cyclohexanediacetic anhydride | RefChem:409726 | 691-481-1

Standard CAS: 1010-26-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1010-26-0
Multi CAS
Yes
Molecular Formula
C10H14O3
Molecular Weight
182.220000
Exact Mass
182.094294
SMILES
C1CCC2(CC1)CC(=O)OC(=O)C2
InChI
InChI=1S/C10H14O3/c11-8-6-10(7-9(12)13-8)4-2-1-3-5-10/h1-7H2
InChIKey
XNDSIASQMRYFSW-UHFFFAOYSA-N
Synonyms
1,1-Cyclohexanediacetic anhydride RefChem:409726 691-481-1 3-oxaspiro[5.5]undecane-2,4-dione 1,1-Cyclohexane diacetic anhydride

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.8
H-bond acceptors
3
Molar refractivity
45.85
TPSA
43.37

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
2.1
Consensus LogP
1.83
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
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)
-2.55

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)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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