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CAS 204512-95-8 (S)-TETRAHYDROFURAN-3-AMINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 204512-95-8

(S)-TETRAHYDROFURAN-3-AMINE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260106 1g In stock Inquiry
Batchno.20250517 250mg In stock Inquiry
Batchno.20250609 25g In stock Inquiry
Batchno.20250102 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251130 100g In stock Shanghai Inquiry
Batchno.20251230 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251220 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260206 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260217 500g In stock Shanghai Inquiry
Batchno.20250730 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260214 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-096320
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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: 5g, 10g, 25g, 1g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 204512-95-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
1g >95% 4 In Stock Hong Kong Inquiry
100g >95% 4 In Stock Hong Kong Inquiry

204512-95-8 / (3S)-oxolan-3-amine;hydrochloride

Standard CAS: 204512-95-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
204512-95-8
Multi CAS
No
Molecular Formula
C4H10ClNO
Molecular Weight
123.580000
Exact Mass
123.045092
SMILES
C1COC[C@H]1N.Cl
InChI
InChI=1S/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H/t4-;/m0./s1
InChIKey
MHOVLDXJDIEEMJ-WCCKRBBISA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.66
TPSA
35.25

LogP / Solubility

WLOGP
0.16
MLOGP
0.13
XLogP3
0.16
Consensus LogP
0.15
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.59
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)
-3.36

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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