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CAS 1140502-97-1 tert-Butyl 2-Oxomorpholine-4-carboxylate molecular structure lightbox
CAS RN: 1140502-97-1

tert-Butyl 2-Oxomorpholine-4-carboxylate

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 100g In stock Shanghai Inquiry
Batchno.20251218 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260402 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251019 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260116 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250803 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250828 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-013941
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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, 5g
  • Available purity: ≥98%
  • 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 1140502-97-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 1 In Stock Shenzhen Inquiry
0.25g ≥98% 1 In Stock Shenzhen Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

1140502-97-1 / tert-butyl 2-oxomorpholine-4-carboxylate

tert-butyl N-[(3R)-2-oxooxolan-3-yl]carbamate | tert-butyl N-((3R)-2-oxooxolan-3-yl)carbamate | RefChem:895016

Standard CAS: 1140502-97-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1140502-97-1
Multi CAS
Yes
Molecular Formula
C9H15NO4
Molecular Weight
201.220000
Exact Mass
201.100108
SMILES
CC(C)(C)OC(=O)N1CCOC(=O)C1
InChI
InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-4-5-13-7(11)6-10/h4-6H2,1-3H3
InChIKey
PDZLTNQMFWCEJQ-UHFFFAOYSA-N
Synonyms
tert-butyl N-[(3R)-2-oxooxolan-3-yl]carbamate tert-butyl N-((3R)-2-oxooxolan-3-yl)carbamate RefChem:895016 895-235-6 Boc-D-Homoserine lactone

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
48.77
TPSA
55.84

LogP / Solubility

WLOGP
0.78
MLOGP
0.69
XLogP3
0.8
Consensus LogP
0.76
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
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)
-3.39

Drug-likeness / Medicinal Chemistry

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

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