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CAS 2241107-29-7 (S)-oxetane-2-carboxylic acid molecular structure lightbox
CAS RN: 2241107-29-7

(S)-oxetane-2-carboxylic acid

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260102 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250731 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20250914 1g In stock Shanghai Inquiry
Batchno.20260604 250mg In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-109182
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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: >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 2241107-29-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

2241107-29-7 / (2S)-oxetane-2-carboxylic acid

Standard CAS: 2241107-29-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2241107-29-7
Multi CAS
No
Molecular Formula
C4H6O3
Molecular Weight
102.090000
Exact Mass
102.031694
SMILES
C1CO[C@@H]1C(=O)O
InChI
InChI=1S/C4H6O3/c5-4(6)3-1-2-7-3/h3H,1-2H2,(H,5,6)/t3-/m0/s1
InChIKey
ZKCXAZCRQJSFTQ-VKHMYHEASA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
21.99
TPSA
46.53

LogP / Solubility

WLOGP
-0.14
MLOGP
-0.14
XLogP3
-0.2
Consensus LogP
-0.16
Log S (ESOL)
-0.32
Class (ESOL)
Very soluble
Log S (Ali)
-0.3
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
Class (SILICOS-IT)
Very 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)
-3.44

Drug-likeness / Medicinal Chemistry

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

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