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CAS 168395-26-4 (S)-Tetrahydro-3-furancarboxylic acid molecular structure lightbox
CAS RN: 168395-26-4

(S)-Tetrahydro-3-furancarboxylic acid

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250612 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20251221 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250305 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250302 50mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260118 5g In stock Shanghai Inquiry
  • Product code: SSC-073394
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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 168395-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.1g ≥97% 0 Out of Stock Hong Kong Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry
1g -- 0 Out of Stock Shanghai Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

168395-26-4 / (3S)-oxolane-3-carboxylic acid

Standard CAS: 168395-26-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
168395-26-4
Multi CAS
No
Molecular Formula
C5H8O3
Molecular Weight
116.110000
Exact Mass
116.047344
SMILES
C1COC[C@H]1C(=O)O
InChI
InChI=1S/C5H8O3/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1
InChIKey
BOTREHHXSQGWTR-BYPYZUCNSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
26.56
TPSA
46.53

LogP / Solubility

WLOGP
0.11
MLOGP
0.08
XLogP3
-0.3
Consensus LogP
-0.04
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.62
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)
-3.35

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317

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