CAS RN: 89-82-7

(+)-Pulegone

Product Availability

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10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250123 100ml Out of stock Inquiry
Batchno.20260428 1ml In stock Inquiry
Batchno.20260301 25ml In stock Inquiry
Batchno.20251209 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250525 10g In stock Shanghai Inquiry
Batchno.20250104 1kg In stock Shanghai Inquiry
Batchno.20251021 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250120 500g In stock Shanghai Inquiry
Batchno.20250222 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-200813
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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, 10g, 5g, 25g, 100g, 500g
  • Available purity: ≥85%
  • Inventory rows with stock: 3
  • 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 89-82-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥85% 3 In Stock Shanghai Inquiry
10g ≥85% 2 In Stock Beijing Inquiry
5g ≥85% 1 In Stock Beijing Inquiry
25g ≥85% 0 Out of Stock Beijing Inquiry
100g ≥85% 0 Out of Stock Shanghai Inquiry
500g ≥85% 0 Out of Stock Shenzhen Inquiry

89-82-7 / 5-methyl-2-propan-2-ylidenecyclohexan-1-one

Standard CAS: 89-82-7 Multi CAS: Yes

Basic Information

CAS
89-82-7
Multi CAS
Yes
Molecular Formula
C10H16O
Molecular Weight
152.230000
Exact Mass
152.120115
InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3
InChIKey
NZGWDASTMWDZIW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.7
H-bond acceptors
1
Molar refractivity
46.4
TPSA
17.07

LogP / Solubility

WLOGP
2.71
MLOGP
2.38
XLogP3
2.8
Consensus LogP
2.63
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
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)
-1.72

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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