CS-0573291
5-Aminothiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 6294-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0573291-10g | In Stock | ₹ 70,501.44 |
CS-0573291 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄N₂S₂
Molecular Weight
132.21
Synonyms
5-Aminothiazole-2-thiol
SMILES
C1=C(SC(=S)N1)N
Tpsa
41.81
Logp
1.38789
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6294-51-5 | 5-Aminothiazole-2-thiol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂S₂
Molecular Weight: 132.21
Synonyms: 5-Aminothiazole-2-thiol
SMILES: C1=C(SC(=S)N1)N
Tpsa: 41.81
Logp: 1.38789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂S₂
Molecular Weight:
132.21
Synonyms:
5-Aminothiazole-2-thiol
SMILES:
C1=C(SC(=S)N1)N
Tpsa:
41.81
Logp:
1.38789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19206111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrrole-1-acetamide,2,5-dihydro-2-oxo
SMILES: C1C=CC(=O)N1CC(=O)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19206111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrrole-1-acetamide,2,5-dihydro-2-oxo
SMILES:
C1C=CC(=O)N1CC(=O)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: None
SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)C#N
Tpsa: 39.58
Logp: 2.52828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
C1CC2=C(C1)NC3=C2C=C(C=C3)C#N
Tpsa:
39.58
Logp:
2.52828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃S
Molecular Weight: 349.49
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)NS(=O)(=O)CC23CCC(C2(C)C)CC3=O
Tpsa: 63.24
Logp: 3.9471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃S
Molecular Weight:
349.49
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)NS(=O)(=O)CC23CCC(C2(C)C)CC3=O
Tpsa:
63.24
Logp:
3.9471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5