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CAS 1130-32-1 3,3-Pentamethylene glutarimide molecular structure lightbox
CAS RN: 1130-32-1

3,3-Pentamethylene glutarimide

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 100g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260519 1g In stock Tianjin Inquiry
Batchno.20250607 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250320 500g Out of stock Inquiry
Batchno.20250811 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-013238
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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, 100g
  • Available purity: ≥98%
  • 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 1130-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 3 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

1130-32-1 / 3-azaspiro[5.5]undecane-2,4-dione

3-Azaspiro[5.5]undecane-2,4-dione | 1,1-Cyclohexanediacetimide | 3-AZASPIRO(5,5)UNDECAN-2,4-DIONE

Standard CAS: 1130-32-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1130-32-1
Multi CAS
No
Molecular Formula
C10H15NO2
Molecular Weight
181.230000
Exact Mass
181.110279
SMILES
C1CCC2(CC1)CC(=O)NC(=O)C2
InChI
InChI=1S/C10H15NO2/c12-8-6-10(7-9(13)11-8)4-2-1-3-5-10/h1-7H2,(H,11,12,13)
InChIKey
FNIPRNMPSXNBDI-UHFFFAOYSA-N
Synonyms
3-Azaspiro[5.5]undecane-2,4-dione 1,1-Cyclohexanediacetimide 3-AZASPIRO(5,5)UNDECAN-2,4-DIONE 3-Azaspiro(5.5)undecane-2,4-dione EINECS 214-459-1

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.8
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.9
TPSA
46.17

LogP / Solubility

WLOGP
1.37
MLOGP
1.21
XLogP3
1.6
Consensus LogP
1.39
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-2.04
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.98
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)
-2.85

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
H302 (93.2%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (95.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (95.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (95.5%): 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+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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