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CAS 105140-23-6 CAPS SODIUM SALT molecular structure lightbox
CAS RN: 105140-23-6

CAPS SODIUM SALT

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250619 100g In stock Inquiry
Batchno.20260103 25g In stock Inquiry
Batchno.20260417 500g In stock Inquiry
Batchno.20260215 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251003 100g In stock Shanghai Inquiry
Batchno.20260227 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-006885
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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: 25g
  • 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 105140-23-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

105140-23-6 / sodium 3-(cyclohexylamino)propane-1-sulfonate

sodium 3-(cyclohexylamino)propane-1-sulfonate | DTXSID70635424 | RefChem:380664

Standard CAS: 105140-23-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
105140-23-6
Multi CAS
Yes
Molecular Formula
C9H18NNaO3S
Molecular Weight
243.300000
Exact Mass
243.090509
SMILES
C1CCC(CC1)NCCCS(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C9H19NO3S.Na/c11-14(12,13)8-4-7-10-9-5-2-1-3-6-9;/h9-10H,1-8H2,(H,11,12,13);/q;+1/p-1
InChIKey
ZFIDLTODXGXBFM-UHFFFAOYSA-M
Synonyms
sodium 3-(cyclohexylamino)propane-1-sulfonate DTXSID70635424 RefChem:380664 DTXCID80586175 Caps sodium salt

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
54.06
TPSA
69.23

LogP / Solubility

WLOGP
-2.15
MLOGP
-1.89
XLogP3
-2.15
Consensus LogP
-2.06
Log S (ESOL)
0.34
Class (ESOL)
Highly soluble
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.06
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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