CAS RN: 61477-40-5
(R)-3-Amino-1-butanol
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250518 |
100g |
In stock |
Inquiry |
| Batchno.20250207 |
1g |
In stock |
Inquiry |
| Batchno.20260623 |
25g |
In stock |
Inquiry |
| Batchno.20250731 |
500g |
In stock |
Inquiry |
| Batchno.20250425 |
5g |
In stock |
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: 10g, 1g, 5g, 25g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 61477-40-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥98% |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
3
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
61477-40-5 / (3R)-3-aminobutan-1-ol
Standard CAS: 61477-40-5
Multi CAS: Yes
Basic Information
CAS
61477-40-5
Multi CAS
Yes
Molecular Formula
C4H11NO
Molecular Weight
89.140000
Exact Mass
89.084064
InChI
InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKey
AGMZSYQMSHMXLT-SCSAIBSYSA-N
Computed Properties
Structural Parameters
Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
25.35
TPSA
46.25
LogP / Solubility
WLOGP
-0.28
MLOGP
-0.26
XLogP3
-0.6
Consensus LogP
-0.38
Log S (ESOL)
-0.08
Class (ESOL)
Very soluble
Log S (Ali)
-0.09
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.24
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)
-3.47
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2