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CAS 151391-00-3 2,7-Naphthalenebis(trifluoromethanesulfonate) molecular structure lightbox
CAS RN: 151391-00-3

2,7-Naphthalenebis(trifluoromethanesulfonate)

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250417 1g Out of stock 8-10 business days Inquiry
Batchno.20250226 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250519 1g In stock Shenzhen Inquiry
Batchno.20260514 250mg Out of stock Inquiry
Batchno.20260104 25g In stock Shenzhen Inquiry
Batchno.20250201 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-061239
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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: 1g
  • 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 151391-00-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

151391-00-3 / [7-(trifluoromethylsulfonyloxy)naphthalen-2-yl] trifluoromethanesulfonate

Standard CAS: 151391-00-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
151391-00-3
Multi CAS
No
Molecular Formula
C12H6F6O6S2
Molecular Weight
424.300000
Exact Mass
423.950999
SMILES
C1=CC(=CC2=C1C=CC(=C2)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C12H6F6O6S2/c13-11(14,15)25(19,20)23-9-3-1-7-2-4-10(6-8(7)5-9)24-26(21,22)12(16,17)18/h1-6H
InChIKey
NWUWLVCEYBABOV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
75.15
TPSA
86.74

LogP / Solubility

WLOGP
3.3
MLOGP
2.93
XLogP3
4.7
Consensus LogP
3.64
Log S (ESOL)
-4.57
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.63
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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