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CAS 6120-95-2 1-Phenyl-1-cyclopropanecarboxylic Acid molecular structure lightbox
CAS RN: 6120-95-2

1-Phenyl-1-cyclopropanecarboxylic Acid

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251123 100g In stock Shanghai Inquiry
Batchno.20260423 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250722 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260305 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250606 500g Out of stock Inquiry
Batchno.20260119 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250708 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-169993
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6120-95-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

6120-95-2 / 1-phenylcyclopropane-1-carboxylic acid

Standard CAS: 6120-95-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6120-95-2
Multi CAS
Yes
Molecular Formula
C10H10O2
Molecular Weight
162.180000
Exact Mass
162.068080
InChI
InChI=1S/C10H10O2/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)
InChIKey
IWWCCNVRNHTGLV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
44.99
TPSA
37.3

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
1.7
Consensus LogP
1.69
Log S (ESOL)
-2.22
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
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)
-2.43

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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