[email protected]
CAS 707-37-9 3,5-Dimethyl-1-adamantanol molecular structure lightbox
CAS RN: 707-37-9

3,5-Dimethyl-1-adamantanol

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250720 100g In stock Shenzhen Inquiry
Batchno.20250328 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260605 25g Out of stock Inquiry
Batchno.20250323 500g Out of stock Inquiry
Batchno.20251027 5g In stock Chengdu Inquiry
  • Product code: SSC-180447
GET A QUOTE
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: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 707-37-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

707-37-9 / 3,5-dimethyladamantan-1-ol

Standard CAS: 707-37-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
707-37-9
Multi CAS
Yes
Molecular Formula
C12H20O
Molecular Weight
180.290000
Exact Mass
180.151415
InChI
InChI=1S/C12H20O/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9,13H,3-8H2,1-2H3
InChIKey
LBWCITVBZLTEKW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
52.36
TPSA
20.23

LogP / Solubility

WLOGP
2.73
MLOGP
2.4
XLogP3
3.5
Consensus LogP
2.88
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly 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)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7

Customers Also Viewed

Get In Touch

Contact Us