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CAS 64190-52-9 1-(2-Hydroxy-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-ol molecular structure lightbox
CAS RN: 64190-52-9

1-(2-Hydroxy-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-ol

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250719 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260526 1g In stock Shanghai Inquiry
Batchno.20250703 200mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250605 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260511 5g In stock Shanghai Inquiry
  • Product code: SSC-173951
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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: 1g
  • 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 64190-52-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

64190-52-9 / (1R,3aR,4S,7aR)-1-[(2R)-1-hydroxypropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Standard CAS: 64190-52-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64190-52-9
Multi CAS
Yes
Molecular Formula
C13H24O2
Molecular Weight
212.330000
Exact Mass
212.177630
InChI
InChI=1S/C13H24O2/c1-9(8-14)10-5-6-11-12(15)4-3-7-13(10,11)2/h9-12,14-15H,3-8H2,1-2H3/t9-,10+,11-,12-,13+/m0/s1
InChIKey
FUBPRYXDIHQLGH-FPYNETTCSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
60.43
TPSA
40.46

LogP / Solubility

WLOGP
2.19
MLOGP
1.93
XLogP3
2.6
Consensus LogP
2.24
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.88
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly 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)
-2.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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