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CAS 2244-16-8 (S)-(+)-Carvone molecular structure lightbox
CAS RN: 2244-16-8

(S)-(+)-Carvone

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260514 100ml In stock Inquiry
Batchno.20251015 25ml In stock Inquiry
Batchno.20260223 500ml In stock Inquiry
Batchno.20251203 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250217 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Chongqing, Hebei 8-10 business days Inquiry
  • Product code: SSC-109523
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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 2244-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

2244-16-8 / 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one

Standard CAS: 2244-16-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2244-16-8
Multi CAS
No
Molecular Formula
C10H14O
Molecular Weight
150.220000
Exact Mass
150.104465
SMILES
CC1=CCC(CC1=O)C(=C)C
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKey
ULDHMXUKGWMISQ-UHFFFAOYSA-N

Physical Properties

Melting Point
MP: 25.2 °C. Very soluble in ethanol; soluble in ether, carbon tetrachloride, chloroform /L-Carvone/ MP:
Boiling Point
230-231 °C
Physical Description
Colorless or pale yellowish liquid; [Hawley] White powder
Appearance
Pale-yellowish or colorless liquid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
46.3
TPSA
17.07

LogP / Solubility

WLOGP
2.49
MLOGP
2.18
XLogP3
2.4
Consensus LogP
2.36
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
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)
-1.87

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

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