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CAS 955886-84-7 2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester molecular structure lightbox
CAS RN: 955886-84-7

2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250422 1g / 5g / 50g Out of stock 15 business days Inquiry
  • Product code: SSC-211035
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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: 1g
  • Available purity: ≥95%
  • 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 955886-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

955886-84-7 / methyl 2-amino-4-methoxy-1,3-benzothiazole-6-carboxylate

Standard CAS: 955886-84-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
955886-84-7
Multi CAS
No
Molecular Formula
C10H10N2O3S
Molecular Weight
238.270000
Exact Mass
238.041213
InChI
InChI=1S/C10H10N2O3S/c1-14-6-3-5(9(13)15-2)4-7-8(6)12-10(11)16-7/h3-4H,1-2H3,(H2,11,12)
InChIKey
SYZNSAWWLCRFFT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
1
Molar refractivity
61.92
TPSA
74.44

LogP / Solubility

WLOGP
1.67
MLOGP
1.48
XLogP3
1.9
Consensus LogP
1.68
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
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)
-2.99

Drug-likeness / Medicinal Chemistry

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

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