CAS RN: 234082-35-0

3-Chloro-4-fluoro Methyl benzoate

Product Availability

Choose a grade to view its available package options.

8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250429 100g Out of stock Inquiry
Batchno.20260128 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250529 25g Out of stock Inquiry
Batchno.20250917 5g In stock Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 100g In stock Shanghai Inquiry
Batchno.20250615 25g In stock Shanghai Inquiry
Batchno.20251126 500g Out of stock Inquiry
Batchno.20260309 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-113156
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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
  • 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 234082-35-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shanghai Inquiry
5g >97% 1 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 Shenzhen Inquiry

234082-35-0 / methyl 3-chloro-4-fluorobenzoate

Standard CAS: 234082-35-0 Multi CAS: No

Basic Information

CAS
234082-35-0
Multi CAS
No
Molecular Formula
C8H6ClFO2
Molecular Weight
188.580000
Exact Mass
188.004035
SMILES
COC(=O)C1=CC(=C(C=C1)F)Cl
InChI
InChI=1S/C8H6ClFO2/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4H,1H3
InChIKey
RUTYNTBIMOCJMW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
42.75
TPSA
26.3

LogP / Solubility

WLOGP
2.27
MLOGP
1.99
XLogP3
2.6
Consensus LogP
2.29
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
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)
-2.26

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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