CAS RN: 1003-32-3
5-Formylthiazole
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250105 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | 1 business days | Inquiry |
- Product code: SSC-000754
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: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 5g | >97% | 5 In Stock | Beijing | Inquiry |
| 10g | >97% | 5 In Stock | Shanghai | Inquiry |
| 25g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 100g | >97% | 4 In Stock | Beijing | Inquiry |
1003-32-3 / 1,3-thiazole-5-carbaldehyde
5-Thiazolecarboxaldehyde | 1,3-thiazole-5-carbaldehyde | RefChem:415734
Basic Information
CAS
1003-32-3
Multi CAS
Yes
Molecular Formula
C4H3NOS
Molecular Weight
113.140000
Exact Mass
112.993535
SMILES
C1=C(SC=N1)C=O
InChI
InChI=1S/C4H3NOS/c6-2-4-1-5-3-7-4/h1-3H
InChIKey
ZXRLWHGLEJGMNO-UHFFFAOYSA-N
Synonyms
5-Thiazolecarboxaldehyde
1,3-thiazole-5-carbaldehyde
RefChem:415734
627-142-1
Thiazole-5-carboxaldehyde
Computed Properties
Structural Parameters
Heavy atom count
7
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
27.5
TPSA
29.96
LogP / Solubility
WLOGP
0.96
MLOGP
0.83
XLogP3
0.7
Consensus LogP
0.83
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.18
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.31
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)
-2.73
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
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (97.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H317 (95.3%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, and P501
