CAS RN: 60705-62-6
4-tert-Butylcalix[4]arene
Product Availability
Choose a grade to view its available package options.
9 package records 8 with current stock 1 grade group
Grade
98% (9)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250516
100g
In stock
Shanghai, Tianjin Inquiry
Batchno.20250111
100g
In stock
Shanghai, Shandong Inquiry
Batchno.20250205
1g
In stock
Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250426
1g
In stock
Shanghai, Guangdong, Hebei Inquiry
Batchno.20250507
25g
In stock
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250218
25g
In stock
Shanghai, Shandong, Guangdong Inquiry
Batchno.20260115
500g
Out of stock
8-10 business days Inquiry
Batchno.20260421
5g
In stock
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251106
5g
In stock
Shandong, Guangdong, Hebei Inquiry
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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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Recorded sizes, purity and stock details for CAS 60705-62-6
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
5g
>97%
0
Out of Stock
Shanghai
Inquiry
60705-62-6 / 5,11,17,23-tetratert-butylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-25,26,27,28-tetrol
Standard CAS: 60705-62-6
Multi CAS: No
Basic Information
copy
CAS
60705-62-6 copy
Multi CAS
No copy
Molecular Formula
C44H56O4 copy
Molecular Weight
648.900000 copy
Exact Mass
648.417860 copy
InChI
InChI=1S/C44H56O4/c1-41(2,3)33-17-25-13-27-19-34(42(4,5)6)21-29(38(27)46)15-31-23-36(44(10,11)12)24-32(40(31)48)16-30-22-35(43(7,8)9)20-28(39(30)47)14-26(18-33)37(25)45/h17-24,45-48H,13-16H2,1-12H3 copy
InChIKey
NVKLTRSBZLYZHK-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
48 copy
Aromatic heavy atom count
24 copy
Fraction Csp3
0.45 copy
Rotatable bonds
4 copy
H-bond acceptors
4 copy
H-bond donors
4 copy
Molar refractivity
198.45 copy
TPSA
80.92 copy
LogP / Solubility
WLOGP
10.38 copy
MLOGP
9.18 copy
XLogP3
13 copy
Consensus LogP
10.85 copy
Log S (ESOL)
-10.77 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-12.37 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-12.49 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
0.69 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.17 copy
Leadlikeness
No copy
Synthetic Accessibility
10 copy