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CAS 57805-85-3 3-AMINO-BENZOFURAN-2-CARBOXYLIC ACID METHYL ESTER molecular structure lightbox
CAS RN: 57805-85-3

3-AMINO-BENZOFURAN-2-CARBOXYLIC ACID METHYL ESTER

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250630 1g / 10g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250324 1g In stock Shanghai Inquiry
Batchno.20260613 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260325 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260424 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-166018
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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 57805-85-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

57805-85-3 / methyl 3-amino-1-benzofuran-2-carboxylate

Standard CAS: 57805-85-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
57805-85-3
Multi CAS
No
Molecular Formula
C10H9NO3
Molecular Weight
191.180000
Exact Mass
191.058243
InChI
InChI=1S/C10H9NO3/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5H,11H2,1H3
InChIKey
OBUMBRZSVRGWFY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
51.97
TPSA
65.46

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
2.4
Consensus LogP
1.93
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
Class (SILICOS-IT)
Moderately 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)
-2.61

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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