CAS RN: 1346773-63-4

(R)-tert-butyl 5-oxopyrrolidin-3-ylcarbaMate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 100mg In stock Shanghai Inquiry
Batchno.20260617 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250503 1g In stock Shanghai Inquiry
Batchno.20250131 250mg In stock Shanghai Inquiry
Batchno.20260406 5g In stock Shanghai Inquiry
  • Product code: SSC-042605
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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, 5g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 1346773-63-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Hong Kong Inquiry

1346773-63-4 / tert-butyl N-[(3R)-5-oxopyrrolidin-3-yl]carbamate

Standard CAS: 1346773-63-4 Multi CAS: No

Basic Information

CAS
1346773-63-4
Multi CAS
No
Molecular Formula
C9H16N2O3
Molecular Weight
200.230000
Exact Mass
200.116092
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC(=O)NC1
InChI
InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-6-4-7(12)10-5-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13)/t6-/m1/s1
InChIKey
PFHVTCWJHBHEFA-ZCFIWIBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
50.78
TPSA
67.43

LogP / Solubility

WLOGP
0.4
MLOGP
0.35
Consensus LogP
0.25
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.41
Class (SILICOS-IT)
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)
-3.66

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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