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CAS 1048962-84-0 (3S)-Tetrahydro-3-furanmethanamine molecular structure lightbox
CAS RN: 1048962-84-0

(3S)-Tetrahydro-3-furanmethanamine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100mg In stock Shanghai Inquiry
Batchno.20251205 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260331 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250221 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250118 5g In stock Shanghai Inquiry
  • Product code: SSC-006629
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1048962-84-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry

1048962-84-0 / [(3S)-oxolan-3-yl]methanamine

(tetrahydrofuran-3-yl)methanamine | DTXSID30447520 | RefChem:408477

Standard CAS: 1048962-84-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1048962-84-0
Multi CAS
Yes
Molecular Formula
C5H11NO
Molecular Weight
101.150000
Exact Mass
101.084064
SMILES
C1COC[C@@H]1CN
InChI
InChI=1S/C5H11NO/c6-3-5-1-2-7-4-5/h5H,1-4,6H2/t5-/m0/s1
InChIKey
CINJIXGRSTYIHP-YFKPBYRVSA-N
Synonyms
(tetrahydrofuran-3-yl)methanamine DTXSID30447520 RefChem:408477 DTXCID30398341 Oxolan-3-ylmethanamine

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
27.98
TPSA
35.25

LogP / Solubility

WLOGP
-0.02
MLOGP
-0.03
XLogP3
-0.5
Consensus LogP
-0.18
Log S (ESOL)
-0.39
Class (ESOL)
Very soluble
Log S (Ali)
-0.38
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.42
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

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