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CAS 141783-63-3 N-BOC-THIAZOLIDINE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 141783-63-3

N-BOC-THIAZOLIDINE-2-CARBOXYLIC ACID

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250828 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250422 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260330 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250918 5g Out of stock Inquiry
  • Product code: SSC-052475
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 141783-63-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

141783-63-3 / 3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid

Standard CAS: 141783-63-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
141783-63-3
Multi CAS
No
Molecular Formula
C9H15NO4S
Molecular Weight
233.290000
Exact Mass
233.072179
SMILES
CC(C)(C)OC(=O)N1CCSC1C(=O)O
InChI
InChI=1S/C9H15NO4S/c1-9(2,3)14-8(13)10-4-5-15-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)
InChIKey
HYAXPNDMEODKHI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
56.82
TPSA
66.84

LogP / Solubility

WLOGP
1.38
MLOGP
1.22
XLogP3
1.3
Consensus LogP
1.3
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.44
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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