CAS RN: 34381-71-0
(S)-(1-Methylpyrrolidin-2-yl)methanol
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250113 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
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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
- Available purity: >95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 34381-71-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
34381-71-0 / (1-methylpyrrolidin-2-yl)methanol
Standard CAS: 34381-71-0
Multi CAS: Yes
Basic Information
CAS
34381-71-0
Multi CAS
Yes
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
InChI
InChI=1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3
InChIKey
VCOJPHPOVDIRJK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.74
TPSA
23.47
LogP / Solubility
WLOGP
0.07
MLOGP
0.05
XLogP3
0.1
Consensus LogP
0.07
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
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)
-3.37
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2