CAS RN: 122665-97-8

4,4-Difluorocyclohexanecarboxylic Acid

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250421 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260129 10g In stock Shanghai Inquiry
Batchno.20250110 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260608 1kg In stock Shanghai Inquiry
Batchno.20251022 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260304 500g In stock Shanghai, Wuhan Inquiry
Batchno.20260223 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260121 5g / 10g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-025766
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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, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 122665-97-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

122665-97-8 / 4,4-difluorocyclohexane-1-carboxylic acid

Standard CAS: 122665-97-8 Multi CAS: No

Basic Information

CAS
122665-97-8
Multi CAS
No
Molecular Formula
C7H10F2O2
Molecular Weight
164.150000
Exact Mass
164.064886
SMILES
C1CC(CCC1C(=O)O)(F)F
InChI
InChI=1S/C7H10F2O2/c8-7(9)3-1-5(2-4-7)6(10)11/h5H,1-4H2,(H,10,11)
InChIKey
HYIUDFLDFSIXTR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
34.54
TPSA
37.3

LogP / Solubility

WLOGP
1.9
MLOGP
1.66
XLogP3
1.6
Consensus LogP
1.72
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.37

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (98.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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