CAS RN: 1003-60-7

2-Methylthiazole-5-carbaldehyde

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 1g In stock Shanghai Inquiry
Batchno.20251208 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 100g In stock Shanghai Inquiry
Batchno.20251002 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250518 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251016 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250726 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-000762
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Verified Factory Data

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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 1003-60-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 2 In Stock Beijing Inquiry
1g ≥95% 2 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

1003-60-7 / 2-methyl-1,3-thiazole-5-carbaldehyde

2-methyl-1,3-thiazole-5-carbaldehyde | DTXSID30552860 | RefChem:1063626

Standard CAS: 1003-60-7 Multi CAS: No

Basic Information

CAS
1003-60-7
Multi CAS
No
Molecular Formula
C5H5NOS
Molecular Weight
127.170000
Exact Mass
127.009185
SMILES
CC1=NC=C(S1)C=O
InChI
InChI=1S/C5H5NOS/c1-4-6-2-5(3-7)8-4/h2-3H,1H3
InChIKey
YELBTTSDCRQQRE-UHFFFAOYSA-N
Synonyms
2-methyl-1,3-thiazole-5-carbaldehyde DTXSID30552860 RefChem:1063626 DTXCID60503643 2-Methylthiazole-5-carbaldehyde

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
32.24
TPSA
29.96

LogP / Solubility

WLOGP
1.26
MLOGP
1.1
XLogP3
1.1
Consensus LogP
1.15
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
Class (SILICOS-IT)
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)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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