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CAS 6436-59-5 ETHYL 2-METHYLTHIAZOLE-4-CARBOXYLATE molecular structure lightbox
CAS RN: 6436-59-5

ETHYL 2-METHYLTHIAZOLE-4-CARBOXYLATE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251205 100g In stock Inquiry
Batchno.20260216 1g In stock Inquiry
Batchno.20260329 25g In stock Inquiry
Batchno.20250913 5g In stock Inquiry
  • Product code: SSC-174128
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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
  • Available purity: >97%
  • 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 6436-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Beijing Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
10g >97% 1 In Stock Shanghai Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

6436-59-5 / ethyl 2-methyl-1,3-thiazole-4-carboxylate

Standard CAS: 6436-59-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6436-59-5
Multi CAS
Yes
Molecular Formula
C7H9NO2S
Molecular Weight
171.220000
Exact Mass
171.035400
InChI
InChI=1S/C7H9NO2S/c1-3-10-7(9)6-4-11-5(2)8-6/h4H,3H2,1-2H3
InChIKey
QWWPUBQHZFHZSF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
42.81
TPSA
39.19

LogP / Solubility

WLOGP
1.63
MLOGP
1.43
XLogP3
1.9
Consensus LogP
1.65
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.36
Class (SILICOS-IT)
Moderately 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)
-2.61

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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