CAS RN: 277756-45-3

1-(Trifluoromethyl)cyclobutanecarboxylic Acid

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260307 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260613 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20260624 250mg In stock Shanghai Inquiry
Batchno.20250314 25g In stock Shanghai Inquiry
Batchno.20250608 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-128131
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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, 0.25g, 0.1g, 5g, 10g, 25g
  • 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 277756-45-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Shenzhen Inquiry
0.25g ≥97% 3 In Stock Beijing Inquiry
0.1g ≥97% 2 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

277756-45-3 / 1-(trifluoromethyl)cyclobutane-1-carboxylic acid

Standard CAS: 277756-45-3 Multi CAS: Yes

Basic Information

CAS
277756-45-3
Multi CAS
Yes
Molecular Formula
C6F3H7O2
Molecular Weight
168.110000
Exact Mass
168.039814
InChI
InChI=1S/C6H7F3O2/c7-6(8,9)5(4(10)11)2-1-3-5/h1-3H2,(H,10,11)
InChIKey
HYRCPSRIIWIESW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.97
TPSA
37.3

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
1.7
Consensus LogP
1.69
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-2.24
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.37
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)
-2.46

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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