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CAS 108282-38-8 4-Amino-5-chloro-2-ethoxybenzoic Acid molecular structure lightbox
CAS RN: 108282-38-8

4-Amino-5-chloro-2-ethoxybenzoic Acid

Product Availability

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5 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250128 100g Out of stock Inquiry
Batchno.20250311 25g Out of stock Inquiry
Batchno.20251223 500g Out of stock Inquiry
Batchno.20250505 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250930 5g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-009596
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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 108282-38-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

108282-38-8 / 4-amino-5-chloro-2-ethoxybenzoic acid

methyl 4-amino-5-chloro-2-methoxybenzoate | DTXSID60351444 | RefChem:355567

Standard CAS: 108282-38-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108282-38-8
Multi CAS
Yes
Molecular Formula
C9H10ClNO3
Molecular Weight
215.630000
Exact Mass
215.034921
SMILES
CCOC1=CC(=C(C=C1C(=O)O)Cl)N
InChI
InChI=1S/C9H10ClNO3/c1-2-14-8-4-7(11)6(10)3-5(8)9(12)13/h3-4H,2,11H2,1H3,(H,12,13)
InChIKey
XWGYOMHQGQZRLC-UHFFFAOYSA-N
Synonyms
methyl 4-amino-5-chloro-2-methoxybenzoate DTXSID60351444 RefChem:355567 DTXCID40302510 827-087-5

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
53.99
TPSA
72.55

LogP / Solubility

WLOGP
2.02
MLOGP
1.78
XLogP3
1.6
Consensus LogP
1.8
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
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)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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