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CAS 150448-66-1 (N-Acetyl)-(2S)-bornane-10,2-sultaM molecular structure lightbox
CAS RN: 150448-66-1

(N-Acetyl)-(2S)-bornane-10,2-sultaM

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250123 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250530 100mg In stock Tianjin Inquiry
Batchno.20260315 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260304 5g In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-060398
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 150448-66-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

150448-66-1 / 1-[(1R,5S,7S)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethanone

Standard CAS: 150448-66-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
150448-66-1
Multi CAS
No
Molecular Formula
C12H19NO3S
Molecular Weight
257.350000
Exact Mass
257.108565
SMILES
CC(=O)N1[C@H]2C[C@@H]3CC[C@]2(C3(C)C)CS1(=O)=O
InChI
InChI=1S/C12H19NO3S/c1-8(14)13-10-6-9-4-5-12(10,11(9,2)3)7-17(13,15)16/h9-10H,4-7H2,1-3H3/t9-,10-,12-/m0/s1
InChIKey
FECARJHVTMSYSJ-NHCYSSNCSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.92
H-bond acceptors
3
Molar refractivity
63.65
TPSA
54.45

LogP / Solubility

WLOGP
1.37
MLOGP
1.22
XLogP3
1.5
Consensus LogP
1.36
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.66
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.47
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
6

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