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CAS 4415-82-1 Cyclobutanemethanol molecular structure lightbox
CAS RN: 4415-82-1

Cyclobutanemethanol

Product Availability

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6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250607 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250710 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251030 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250925 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250118 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250916 1g In stock Shanghai Inquiry
  • Product code: SSC-152168
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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: 1ml, 5ml, 25ml, 10ml, 100ml
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 4415-82-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1ml >97% 5 In Stock Shanghai Inquiry
5ml >97% 5 In Stock Shenzhen Inquiry
25ml >97% 4 In Stock Shenzhen Inquiry
10ml >97% 0 Out of Stock Shanghai Inquiry
100ml >97% 0 Out of Stock Shenzhen Inquiry

4415-82-1 / cyclobutylmethanol

Standard CAS: 4415-82-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4415-82-1
Multi CAS
Yes
Molecular Formula
C5H10O
Molecular Weight
86.130000
Exact Mass
86.073165
InChI
InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2
InChIKey
WPOPOPFNZYPKAV-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
24.43
TPSA
20.23

LogP / Solubility

WLOGP
0.78
MLOGP
0.67
XLogP3
0.8
Consensus LogP
0.75
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-0.83
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.99
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)
-2.69

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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