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CAS 178671-58-4 UV Absorber 3030 molecular structure lightbox
CAS RN: 178671-58-4

UV Absorber 3030

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260525 100g Out of stock Inquiry
Batchno.20260101 10g In stock Shanghai Inquiry
Batchno.20260328 1g In stock Shanghai Inquiry
Batchno.20260226 25g In stock Shanghai Inquiry
Batchno.20250506 500g Out of stock Inquiry
Batchno.20250619 5g In stock Shanghai Inquiry
  • Product code: SSC-079508
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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: ≥95%
  • 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 178671-58-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

178671-58-4 / [3-(2-cyano-3,3-diphenylprop-2-enoyl)oxy-2,2-bis[(2-cyano-3,3-diphenylprop-2-enoyl)oxymethyl]propyl] 2-cyano-3,3-diphenylprop-2-enoate

Standard CAS: 178671-58-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
178671-58-4
Multi CAS
No
Molecular Formula
C69H48N4O8
Molecular Weight
1061.100000
Exact Mass
1060.347215
SMILES
C1=CC=C(C=C1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)(COC(=O)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N)COC(=O)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C#N)C8=CC=CC=C8
InChI
InChI=1S/C69H48N4O8/c70-41-57(61(49-25-9-1-10-26-49)50-27-11-2-12-28-50)65(74)78-45-69(46-79-66(75)58(42-71)62(51-29-13-3-14-30-51)52-31-15-4-16-32-52,47-80-67(76)59(43-72)63(53-33-17-5-18-34-53)54-35-19-6-20-36-54)48-81-68(77)60(44-73)64(55-37-21-7-22-38-55)56-39-23-8-24-40-56/h1-40H,45-48H2
InChIKey
CVSXFBFIOUYODT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
81
Aromatic heavy atom count
48
Fraction Csp3
0.07
Rotatable bonds
20
H-bond acceptors
12
Molar refractivity
304.35
TPSA
200.36

LogP / Solubility

WLOGP
12.25
MLOGP
10.88
XLogP3
15.5
Consensus LogP
12.88
Log S (ESOL)
-13.25
Class (ESOL)
Insoluble
Log S (Ali)
-17.1
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-19.12
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.5

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 116 of 116 companies. For more detailed information, please visit ECHA C&L website. H413 (94.9%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P273, and P501

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