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CAS 130495-35-1 SKF-96365 molecular structure lightbox
CAS RN: 130495-35-1

SKF-96365

Product Availability

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7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260304 100mg Out of stock Inquiry
Batchno.20251105 10mg In stock Shanghai Inquiry
Batchno.20250321 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260423 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong, Hebei 5-7 business days Inquiry
Batchno.20260210 250mg Out of stock Inquiry
Batchno.20260522 25mg In stock Shanghai Inquiry
Batchno.20251029 50mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-037107
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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 130495-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

130495-35-1 / 1-[2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole;hydrochloride

Standard CAS: 130495-35-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
130495-35-1
Multi CAS
No
Molecular Formula
C22H27ClN2O3
Molecular Weight
402.900000
Exact Mass
402.171020
SMILES
COC1=CC=C(C=C1)CCCOC(CN2C=CN=C2)C3=CC=C(C=C3)OC.Cl
InChI
InChI=1S/C22H26N2O3.ClH/c1-25-20-9-5-18(6-10-20)4-3-15-27-22(16-24-14-13-23-17-24)19-7-11-21(26-2)12-8-19;/h5-14,17,22H,3-4,15-16H2,1-2H3;1H
InChIKey
FWLPKVQUECFKSW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
17
Fraction Csp3
0.32
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
1
Molar refractivity
112.48
TPSA
45.51

LogP / Solubility

WLOGP
4.71
MLOGP
4.17
XLogP3
4.71
Consensus LogP
4.53
Log S (ESOL)
-5.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.39
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.83

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
3

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] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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