CAS RN: 1181230-38-5
2-(2-chlorophenyl)cyclopropanecarboxylic acid
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250116 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250416 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260423 | 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260411 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251030 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-017917
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: 0.1g, 0.25g, 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
1181230-38-5 / 2-(2-chlorophenyl)cyclopropane-1-carboxylic acid
2-(2-chlorophenyl)cyclopropanecarboxylic acid | 2-(2-chlorophenyl)cyclopropane-1-carboxylic acid | MFCD11895892
Basic Information
CAS
1181230-38-5
Multi CAS
No
Molecular Formula
C10H9ClO2
Molecular Weight
196.630000
Exact Mass
196.029107
SMILES
C1C(C1C(=O)O)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H9ClO2/c11-9-4-2-1-3-6(9)7-5-8(7)10(12)13/h1-4,7-8H,5H2,(H,12,13)
InChIKey
FXRZNBPQNVOJTP-UHFFFAOYSA-N
Synonyms
2-(2-chlorophenyl)cyclopropanecarboxylic acid
2-(2-chlorophenyl)cyclopropane-1-carboxylic acid
MFCD11895892
2-(2-Chlorophenyl)-cyclopropanecarboxylic Acid
2-(2-chlorophenyl)cyclopropanecarboxylicacid
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.94
TPSA
37.3
LogP / Solubility
WLOGP
2.53
MLOGP
2.22
XLogP3
2.3
Consensus LogP
2.35
Log S (ESOL)
-2.86
Class (ESOL)
Moderately soluble
Log S (Ali)
-3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.28
Class (SILICOS-IT)
Poorly 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)
-2.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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