CAS RN: 637031-88-0

3,3-DIFLUOROCYCLOBUTANOL

Product Availability

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6 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250114 1g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260203 100mg Out of stock Inquiry
Batchno.20250328 1g Out of stock Inquiry
Batchno.20260509 250mg Out of stock Inquiry
Batchno.20250930 25g Out of stock Inquiry
Batchno.20250404 5g Out of stock Inquiry
  • Product code: SSC-173463
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 637031-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 4 In Stock Beijing Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

637031-88-0 / 3,3-difluorocyclobutan-1-ol

Standard CAS: 637031-88-0 Multi CAS: No

Basic Information

CAS
637031-88-0
Multi CAS
No
Molecular Formula
C4F2H6O
Molecular Weight
108.090000
Exact Mass
108.038671
InChI
InChI=1S/C4H6F2O/c5-4(6)1-3(7)2-4/h3,7H,1-2H2
InChIKey
BFLCYDVYEGKWSQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
20.19
TPSA
20.23

LogP / Solubility

WLOGP
0.78
MLOGP
0.67
XLogP3
0.8
Consensus LogP
0.75
Log S (ESOL)
-1
Class (ESOL)
Very soluble
Log S (Ali)
-1.01
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.01
Class (SILICOS-IT)
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)
-2.83

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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