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CAS 2867-59-6 3-AMINO-BUTAN-1-OL molecular structure lightbox
CAS RN: 2867-59-6

3-AMINO-BUTAN-1-OL

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 100g In stock Inquiry
Batchno.20260126 1g In stock Inquiry
Batchno.20250519 25g In stock Inquiry
Batchno.20250420 500g In stock Inquiry
Batchno.20260320 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 250mg In stock Shandong Inquiry
Batchno.20250626 25g In stock Shanghai Inquiry
Batchno.20250930 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-130242
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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: 5g, 1g, 10g, 25g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 2867-59-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
1g ≥95% 4 In Stock Shenzhen Inquiry
10g ≥95% 2 In Stock Shanghai Inquiry
25g ≥95% 1 In Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

2867-59-6 / (3S)-3-aminobutan-1-ol

Standard CAS: 2867-59-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2867-59-6
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-/m0/s1
InChIKey
AGMZSYQMSHMXLT-BYPYZUCNSA-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

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