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CAS 1072015-52-1 (R)-Tetrahydrofuran-3-amine hydrochloride molecular structure lightbox
CAS RN: 1072015-52-1

(R)-Tetrahydrofuran-3-amine hydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250512 100g In stock Shanghai Inquiry
Batchno.20250703 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251207 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250809 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250709 250mg / 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250402 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251116 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-008680
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 1072015-52-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Shenzhen Inquiry
5g ≥97% 3 In Stock Hong Kong Inquiry
10g ≥97% 2 In Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

1072015-52-1 / (3R)-oxolan-3-amine;hydrochloride

Ethyl acetimidate hydrochloride | Ethanimidic acid, ethyl ester, hydrochloride | NSC-97328

Standard CAS: 1072015-52-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1072015-52-1
Multi CAS
Yes
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-;/m1./s1
InChIKey
MHOVLDXJDIEEMJ-PGMHMLKASA-N
Synonyms
Ethyl acetimidate hydrochloride Ethanimidic acid, ethyl ester, hydrochloride NSC-97328 G2EP4UC7TV NSC-139094

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H318 (90.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P354+P338, and P317

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