CAS RN: 165253-31-6
3-(Aminomethyl)tetrahydrofuran
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250819 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250820 |
10g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20250506 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260621 |
1kg |
Out of stock |
| Inquiry |
| Batchno.20260116 |
25g |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260515 |
500g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250321 |
5g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260607 |
250mg / 1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong | Inquiry |
GET A QUOTE
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, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 165253-31-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 1000g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
165253-31-6 / oxolan-3-ylmethanamine
Standard CAS: 165253-31-6
Multi CAS: No
Basic Information
CAS
165253-31-6
Multi CAS
No
Molecular Formula
C5H11NO
Molecular Weight
101.150000
Exact Mass
101.084064
SMILES
C1COCC1CN
InChI
InChI=1S/C5H11NO/c6-3-5-1-2-7-4-5/h5H,1-4,6H2
InChIKey
CINJIXGRSTYIHP-UHFFFAOYSA-N
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