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CAS 97538-67-5 (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one molecular structure lightbox
CAS RN: 97538-67-5

(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260509 100g In stock Shanghai Inquiry
Batchno.20260322 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250925 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260323 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250722 500g In stock Shanghai Inquiry
Batchno.20251004 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-212319
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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: 5g, 10g, 25g, 100g
  • Available purity: 98.00%
  • 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 97538-67-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g 98.00% 0 Out of Stock Shenzhen Inquiry
10g 98.00% 0 Out of Stock Shenzhen Inquiry
25g 98.00% 0 Out of Stock Shenzhen Inquiry
100g 98.00% 0 Out of Stock Beijing Inquiry

97538-67-5 / 3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one

Standard CAS: 97538-67-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
97538-67-5
Multi CAS
Yes
Molecular Formula
C7H8CL3NO2
Molecular Weight
244.500000
Exact Mass
242.962062
InChI
InChI=1S/C7H8Cl3NO2/c8-7(9,10)6-11-3-1-2-4(11)5(12)13-6/h4,6H,1-3H2
InChIKey
GWQBXRYSVSZLSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.86
H-bond acceptors
3
Molar refractivity
49.9
TPSA
29.54

LogP / Solubility

WLOGP
1.7
MLOGP
1.5
XLogP3
2.5
Consensus LogP
1.9
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
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

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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