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CAS 64987-08-2 Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate molecular structure lightbox
CAS RN: 64987-08-2

Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260120 25g / 100g / 500g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-174634
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 64987-08-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Beijing Inquiry
1g >95% 3 In Stock Shanghai Inquiry
5g -- 3 In Stock Beijing Inquiry
5g >95% 3 In Stock Shenzhen Inquiry
10g -- 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g -- 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Beijing Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

64987-08-2 / ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate

Standard CAS: 64987-08-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64987-08-2
Multi CAS
Yes
Molecular Formula
C7H8N2O3S
Molecular Weight
200.220000
Exact Mass
200.025563
InChI
InChI=1S/C7H8N2O3S/c1-2-12-6(11)5(10)4-3-13-7(8)9-4/h3H,2H2,1H3,(H2,8,9)
InChIKey
XNVRKLCQBZTGNA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
47.49
TPSA
82.28

LogP / Solubility

WLOGP
0.47
MLOGP
0.41
XLogP3
1
Consensus LogP
0.63
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.54
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
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)
-3.61

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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