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CAS 1192-08-1 3-Methylcyclobutan-1-one molecular structure lightbox
CAS RN: 1192-08-1

3-Methylcyclobutan-1-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250717 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-019675
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • 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 1192-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1192-08-1 / 3-methylcyclobutan-1-one

3-methylcyclobutan-1-one | DTXSID10503936 | RefChem:281088

Standard CAS: 1192-08-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1192-08-1
Multi CAS
No
Molecular Formula
C5H8O
Molecular Weight
84.120000
Exact Mass
84.057515
SMILES
CC1CC(=O)C1
InChI
InChI=1S/C5H8O/c1-4-2-5(6)3-4/h4H,2-3H2,1H3
InChIKey
JOAKNMHVZBHWFI-UHFFFAOYSA-N
Synonyms
3-methylcyclobutan-1-one DTXSID10503936 RefChem:281088 DTXCID00454746 862-081-6

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.8
H-bond acceptors
1
Molar refractivity
23.4
TPSA
17.07

LogP / Solubility

WLOGP
0.99
MLOGP
0.85
XLogP3
0.5
Consensus LogP
0.78
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-0.96
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.02
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)
-2.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Danger
GHS Hazard Statements
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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