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CAS 22972-51-6 (+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL molecular structure lightbox
CAS RN: 22972-51-6

(+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250420 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-111664
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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, 100g, 10g, 5g, 25g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 10
  • 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 22972-51-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
100g -- 4 In Stock Shanghai Inquiry
100g ≥97% 4 In Stock Beijing Inquiry
10g -- 3 In Stock Shenzhen Inquiry
10g ≥97% 3 In Stock Beijing Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry
25g -- 2 In Stock Shanghai Inquiry
25g ≥97% 2 In Stock Beijing Inquiry
500g -- 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

22972-51-6 / (1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol

Standard CAS: 22972-51-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22972-51-6
Multi CAS
No
Molecular Formula
C10H16O
Molecular Weight
152.230000
Exact Mass
152.120115
SMILES
CC(=C)[C@@H]1CC[C@@](C=C1)(C)O
InChI
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1
InChIKey
MKPMHJQMNACGDI-VHSXEESVSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.3
TPSA
20.23

LogP / Solubility

WLOGP
2.28
MLOGP
2
XLogP3
2.4
Consensus LogP
2.23
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
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)
-2.03

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

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