CAS RN: 10242-10-1

5-Chlorobenzofuran-2-carboxylic Acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250907 1g / 5g / 25g Out of stock 3-5 business days Inquiry
  • Product code: SSC-003700
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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: 5g
  • 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 10242-10-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

10242-10-1 / 5-chloro-1-benzofuran-2-carboxylic acid

5-chloro-1-benzofuran-2-carboxylic acid | 5-CHLORO-2-BENZOFURANCARBOXYLIC ACID | RefChem:534263

Standard CAS: 10242-10-1 Multi CAS: Yes

Basic Information

CAS
10242-10-1
Multi CAS
Yes
Molecular Formula
C9H5ClO3
Molecular Weight
196.580000
Exact Mass
195.992722
SMILES
C1=CC2=C(C=C1Cl)C=C(O2)C(=O)O
InChI
InChI=1S/C9H5ClO3/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-4H,(H,11,12)
InChIKey
JETRXAHRPACNMA-UHFFFAOYSA-N
Synonyms
5-chloro-1-benzofuran-2-carboxylic acid 5-CHLORO-2-BENZOFURANCARBOXYLIC ACID RefChem:534263 674-048-1 5-Chlorobenzofuran-2-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.18
TPSA
50.44

LogP / Solubility

WLOGP
2.78
MLOGP
2.45
XLogP3
3
Consensus LogP
2.74
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.37
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.94

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 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (85.7%): 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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