CAS RN: 265108-36-9

Cyclohexanecarboxaldehyde, 4,4-difluoro- (9CI)

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 100mg In stock Inquiry
Batchno.20251204 1g In stock Inquiry
Batchno.20250612 250mg In stock Inquiry
Batchno.20260424 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250715 100mg In stock Shanghai Inquiry
Batchno.20250724 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250603 250mg In stock Shanghai Inquiry
Batchno.20250331 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250222 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-124455
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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: 1g, 5g, 0.25g, 10g, 25g, 100g
  • 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 265108-36-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry

265108-36-9 / 4,4-difluorocyclohexane-1-carbaldehyde

Standard CAS: 265108-36-9 Multi CAS: No

Basic Information

CAS
265108-36-9
Multi CAS
No
Molecular Formula
C7H10F2O
Molecular Weight
148.150000
Exact Mass
148.069971
SMILES
C1CC(CCC1C=O)(F)F
InChI
InChI=1S/C7H10F2O/c8-7(9)3-1-6(5-10)2-4-7/h5-6H,1-4H2
InChIKey
DNSDOTKSZMHDOR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
32.97
TPSA
17.07

LogP / Solubility

WLOGP
2.01
MLOGP
1.76
XLogP3
1.6
Consensus LogP
1.79
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.41
Class (SILICOS-IT)
Moderately 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)
-2.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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