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CAS 943298-08-6 Cy7 molecular structure lightbox
CAS RN: 943298-08-6

Cy7

Product Availability

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13 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 100mg In stock Shanghai Inquiry
Batchno.20260511 25mg In stock Shanghai, Chongqing Inquiry
Batchno.20250827 5mg In stock Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 100mg In stock Shanghai Inquiry
Batchno.20260518 10mg In stock Shanghai Inquiry
Batchno.20250904 25mg In stock Shanghai Inquiry
Batchno.20250428 50mg In stock Shanghai Inquiry
Batchno.20250507 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 100mg Out of stock Inquiry
Batchno.20250912 10mg Out of stock Inquiry
Batchno.20250330 25mg Out of stock Inquiry
Batchno.20260418 50mg Out of stock Inquiry
Batchno.20251015 5mg Out of stock Inquiry
  • Product code: SSC-209030
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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: 0.1g
  • 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 943298-08-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

943298-08-6 / (2Z)-2-[(2E,4E,6E)-7-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate

Standard CAS: 943298-08-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
943298-08-6
Multi CAS
Yes
Molecular Formula
C35H42N2O8S2
Molecular Weight
682.800000
Exact Mass
682.238259
InChI
InChI=1S/C35H42N2O8S2/c1-6-36-29-20-18-25(46(40,41)42)23-27(29)34(2,3)31(36)15-11-8-7-9-12-16-32-35(4,5)28-24-26(47(43,44)45)19-21-30(28)37(32)22-14-10-13-17-33(38)39/h7-9,11-12,15-16,18-21,23-24H,6,10,13-14,17,22H2,1-5H3,(H2-,38,39,40,41,42,43,44,45)
InChIKey
CZWUESRDTYLNDE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
47
Aromatic heavy atom count
12
Fraction Csp3
0.37
Rotatable bonds
13
H-bond acceptors
7
H-bond donors
2
Molar refractivity
181.13
TPSA
155.12

LogP / Solubility

WLOGP
6.23
MLOGP
5.54
XLogP3
5.2
Consensus LogP
5.66
Log S (ESOL)
-7.33
Class (ESOL)
Insoluble
Log S (Ali)
-9.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.83
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)
-2.46

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
4.5

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