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CAS 297156-50-4 2-Isopropyl-2-methacryloyloxyadamantane molecular structure lightbox
CAS RN: 297156-50-4

2-Isopropyl-2-methacryloyloxyadamantane

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 100g In stock Shanghai Inquiry
Batchno.20260407 10g In stock Shanghai Inquiry
Batchno.20250222 1g In stock Shanghai Inquiry
Batchno.20250204 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250226 500g In stock Shanghai Inquiry
Batchno.20250208 5g In stock Shanghai Inquiry
  • Product code: SSC-132809
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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: 5g
  • 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 297156-50-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

297156-50-4 / (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate

Standard CAS: 297156-50-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
297156-50-4
Multi CAS
No
Molecular Formula
C17H26O2
Molecular Weight
262.400000
Exact Mass
262.193280
InChI
InChI=1S/C17H26O2/c1-10(2)16(18)19-17(11(3)4)14-6-12-5-13(8-14)9-15(17)7-12/h11-15H,1,5-9H2,2-4H3
InChIKey
ZMAOPHHNBQIJOQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.82
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
75.52
TPSA
26.3

LogP / Solubility

WLOGP
3.96
MLOGP
3.49
XLogP3
4.6
Consensus LogP
4.02
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.51

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
6

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