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CAS 3587-64-2 1-Methoxy-2-methyl-2-propanol molecular structure lightbox
CAS RN: 3587-64-2

1-Methoxy-2-methyl-2-propanol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-142941
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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: 10g, 1g, 25g, 100g, 5g
  • Available purity: >97%
  • 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 3587-64-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 2 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
100g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

3587-64-2 / 1-methoxy-2-methylpropan-2-ol

Standard CAS: 3587-64-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3587-64-2
Multi CAS
Yes
Molecular Formula
C5H12O2
Molecular Weight
104.150000
Exact Mass
104.083730
InChI
InChI=1S/C5H12O2/c1-5(2,6)4-7-3/h6H,4H2,1-3H3
InChIKey
MXUXZWFVAPTPAG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.17
TPSA
29.46

LogP / Solubility

WLOGP
0.4
MLOGP
0.34
Consensus LogP
0.25
Log S (ESOL)
-0.61
Class (ESOL)
Very soluble
Log S (Ali)
-0.71
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.91
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)
-3.07

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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