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CAS 64485-82-1 Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate molecular structure lightbox
CAS RN: 64485-82-1

Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250227 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250301 25g Out of stock 8-10 business days Inquiry
Batchno.20250529 5g In stock Shanghai Inquiry
  • Product code: SSC-174211
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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 64485-82-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

64485-82-1 / ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate

Standard CAS: 64485-82-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64485-82-1
Multi CAS
Yes
Molecular Formula
C7H9N3O3S
Molecular Weight
215.230000
Exact Mass
215.036462
InChI
InChI=1S/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)/b10-5+
InChIKey
BTEPYCPXBCCSDL-BJMVGYQFSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
2
Molar refractivity
51.48
TPSA
97.8

LogP / Solubility

WLOGP
0.47
MLOGP
0.41
XLogP3
1.8
Consensus LogP
0.89
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.7

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

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