CAS RN: 42514-50-1

3-AMINO-3-METHYL-BUTAN-1-OL

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251015 1g In stock Inquiry
Batchno.20251104 250mg In stock Inquiry
Batchno.20251120 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250118 250mg / 1g / 5g / 10g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-150811
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 14
  • 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 42514-50-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g >95% 5 In Stock Beijing Inquiry
0.25g -- 5 In Stock Beijing Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g -- 5 In Stock Hong Kong Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

42514-50-1 / 3-amino-3-methylbutan-1-ol

Standard CAS: 42514-50-1 Multi CAS: No

Basic Information

CAS
42514-50-1
Multi CAS
No
Molecular Formula
C5H13NO
Molecular Weight
103.160000
Exact Mass
103.099714
InChI
InChI=1S/C5H13NO/c1-5(2,6)3-4-7/h7H,3-4,6H2,1-2H3
InChIKey
PHRHXTTZZWUGNN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
29.97
TPSA
46.25

LogP / Solubility

WLOGP
0.11
MLOGP
0.08
XLogP3
-0.4
Consensus LogP
-0.07
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.66
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)
-3.27

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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