CAS RN: 2095432-58-7

SAG hydrochloride

Product Availability

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14 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100mg Out of stock Inquiry
Batchno.20250313 25mg In stock Inquiry
Batchno.20250818 2mg In stock Inquiry
Batchno.20250913 50mg In stock Inquiry
Batchno.20250622 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260428 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260202 10mg In stock Shanghai Inquiry
Batchno.20250103 1g In stock Shanghai Inquiry
Batchno.20251231 1mg In stock Shanghai Inquiry
Batchno.20250612 250mg In stock Shanghai Inquiry
Batchno.20260119 25mg In stock Shanghai, Tianjin Inquiry
Batchno.20250126 50mg In stock Shanghai Inquiry
Batchno.20250130 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250216 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-099350
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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: ≥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 2095432-58-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

2095432-58-7 / 3-chloro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide;hydrochloride

Standard CAS: 2095432-58-7 Multi CAS: No

Basic Information

CAS
2095432-58-7
Multi CAS
No
Molecular Formula
C28H29Cl2N3OS
Molecular Weight
526.500000
Exact Mass
525.140839
SMILES
CNC1CCC(CC1)N(CC2=CC(=CC=C2)C3=CC=NC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl.Cl
InChI
InChI=1S/C28H28ClN3OS.ClH/c1-30-22-9-11-23(12-10-22)32(28(33)27-26(29)24-7-2-3-8-25(24)34-27)18-19-5-4-6-21(17-19)20-13-15-31-16-14-20;/h2-8,13-17,22-23,30H,9-12,18H2,1H3;1H
InChIKey
CRWTYWYPPITOOZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
21
Fraction Csp3
0.29
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
148.73
TPSA
45.23

LogP / Solubility

WLOGP
7.21
MLOGP
6.39
XLogP3
7.21
Consensus LogP
6.94
Log S (ESOL)
-7.7
Class (ESOL)
Insoluble
Log S (Ali)
-9.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.79
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.81

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
3.5

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