CAS 111769-26-7 (R)-3-AMINOTETRAHYDROFURAN molecular structure

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CAS RN: 111769-26-7

(R)-3-AMINOTETRAHYDROFURAN

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8 package records8 with current stock3 grade groups

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Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20251115	100g	In stock	Shanghai	Inquiry
Batchno.20250409	1g	In stock	Shanghai, Shenzhen, Tianjin, Chengdu	Inquiry
Batchno.20260211	250mg	In stock	Shanghai, Tianjin	Inquiry
Batchno.20250614	25g	In stock	Shanghai, Shenzhen	Inquiry
Batchno.20260227	5g	In stock	Shanghai, Shenzhen, Tianjin, Chengdu	Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250828	100mg / 250mg / 1g / 5g	Confirm by inquiry	Shanghai, Shandong	Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250625	1g	In stock	Shandong	Inquiry
Batchno.20250224	250mg	In stock	Shanghai	Inquiry

Product code: SSC-012294

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Verified Factory Data

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Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g, 25g, 100g
Available purity: >97%
Inventory rows with stock: 1
Bulk packaging: confirmed by inquiry

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Recorded sizes, purity and stock details for CAS 111769-26-7
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	>97%	1 In Stock	Shanghai	Inquiry
0.1g	>97%	0 Out of Stock	Hong Kong	Inquiry
0.25g	>97%	0 Out of Stock	Shanghai	Inquiry
5g	>97%	0 Out of Stock	Shenzhen	Inquiry
10g	>97%	0 Out of Stock	Shenzhen	Inquiry
25g	>97%	0 Out of Stock	Beijing	Inquiry
100g	>97%	0 Out of Stock	Beijing	Inquiry

111769-26-7 / (3R)-oxolan-3-amine

Oxolan-3-amine | DTXSID00909029 | RefChem:857782

Standard CAS: 111769-26-7 Multi CAS: Yes

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

111769-26-7

Multi CAS

Yes

Molecular Formula

C4H9NO

Molecular Weight

87.120000

Exact Mass

87.068414

SMILES

C1COC[C@@H]1N

InChI

InChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m1/s1

InChIKey

MIPHRQMEIYLZFZ-SCSAIBSYSA-N

Synonyms

Oxolan-3-amine DTXSID00909029 RefChem:857782 DTXCID90863424 685-688-6

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

H-bond acceptors

H-bond donors

Molar refractivity

23.41

TPSA

35.25

LogP / Solubility

WLOGP

-0.27

MLOGP

-0.25

XLogP3

-0.7

Consensus LogP

-0.41

Log S (ESOL)

-0.21

Class (ESOL)

Very soluble

Log S (Ali)

-0.08

Class (Ali)

Very soluble

Log S (SILICOS-IT)

-0.01

Class (SILICOS-IT)

Very soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-3.44

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Safety & Transport

Pictogram(s)

Flammable Corrosive Irritant

Signal

Danger

GHS Hazard Statements

H226 (66.7%): Flammable liquid and vapor [Warning Flammable liquids] H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (66.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statement Codes

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501