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CAS 15356-62-4 (-)-MENTHOXYACETYL CHLORIDE molecular structure lightbox
CAS RN: 15356-62-4

(-)-MENTHOXYACETYL CHLORIDE

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 1g In stock Shanghai Inquiry
Batchno.20250710 5g In stock Chongqing Inquiry
  • Product code: SSC-062984
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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: 10g, 5g, 0.25g, 1g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 15356-62-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Shanghai Inquiry

15356-62-4 / 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl chloride

Standard CAS: 15356-62-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15356-62-4
Multi CAS
No
Molecular Formula
C12H21ClO2
Molecular Weight
232.740000
Exact Mass
232.123008
SMILES
C[C@@H]1CC[C@H]([C@@H](C1)OCC(=O)Cl)C(C)C
InChI
InChI=1S/C12H21ClO2/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h8-11H,4-7H2,1-3H3/t9-,10+,11-/m1/s1
InChIKey
VNMCKLVHDJADEB-OUAUKWLOSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.92
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
61.94
TPSA
26.3

LogP / Solubility

WLOGP
3.23
MLOGP
2.85
XLogP3
4.1
Consensus LogP
3.39
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.33
Class (SILICOS-IT)
Slightly 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)
-1.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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