CAS RN: 7305-71-7
2-Amino-5-methylthiazole
Product Availability
Choose a grade to view its available package options.
11 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250906 |
100g |
In stock |
| | Inquiry |
| Batchno.20251221 |
10g |
Out of stock |
| | Inquiry |
| Batchno.20251217 |
25g |
In stock |
| | Inquiry |
| Batchno.20260520 |
500g |
In stock |
| | Inquiry |
| Batchno.20251209 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250812 |
100g |
In stock |
Shanghai, Shandong, Guangdong | | Inquiry |
| Batchno.20260419 |
2.5kg |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20260325 |
25g |
In stock |
Shanghai, Shandong, Hebei | | Inquiry |
| Batchno.20250719 |
500g |
In stock |
Shandong | | Inquiry |
| Batchno.20260228 |
5g |
In stock |
Shandong, Hebei | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250501 |
5g / 25g |
Confirm by inquiry |
Shanghai | | Inquiry |
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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: 10g, 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 7305-71-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 500g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 1000g |
>98% |
1
In Stock
|
Shenzhen |
Inquiry |
7305-71-7 / 5-methyl-1,3-thiazol-2-amine
Standard CAS: 7305-71-7
Multi CAS: Yes
Basic Information
CAS
7305-71-7
Multi CAS
Yes
Molecular Formula
C4H6N2S
Molecular Weight
114.170000
Exact Mass
114.025169
InChI
InChI=1S/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6)
InChIKey
GUABFMPMKJGSBQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.26
TPSA
38.91
LogP / Solubility
WLOGP
1.03
MLOGP
0.9
XLogP3
1
Consensus LogP
0.98
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.26
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)
-2.68
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5