CS-0052918
1-(2-Aminothiazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 53159-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052918-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0052918-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0052918-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0052918-5g | In Stock | ₹ 13,689.60 |
| 25g | CS-0052918-25g | In Stock | ₹ 59,464.20 |
CS-0052918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00775044
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂OS
Molecular Weight
142.18
Synonyms
1-(2-Amino-1,3-thiazol-5-yl)ethan-1-one
SMILES
CC(=O)C1=CN=C(N)S1
Tpsa
55.98
Logp
0.9279
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Aminothiazol-5-yl)ethanone | 53159-71-0 | MFCD00775044 | 1g | eMolecules | ₹ 4,693.82 | |
 | Chemscene AbaChemscene,1-(2-Aminothiazol-5-yl)ethanone,53159-71-0,250mg,Formula:C5H6N2OS,M. Wt. 142.18,>98% | Chemscene | ₹ 2,133.01 | |
 | eMolecules Ambeed / 1-(2-Aminothiazol-5-yl)ethanone / 100mg / 595927110 / A139515 / / 53159-71-0 / MFCD00775044 / 142.180 / C5H6N2OS | eMolecules | ₹ 2,065.42 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00775044
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 1-(2-Amino-1,3-thiazol-5-yl)ethan-1-one
SMILES: CC(=O)C1=CN=C(N)S1
Tpsa: 55.98
Logp: 0.9279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00775044
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
1-(2-Amino-1,3-thiazol-5-yl)ethan-1-one
SMILES:
CC(=O)C1=CN=C(N)S1
Tpsa:
55.98
Logp:
0.9279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: None
SMILES: CC(=O)C1=CN=C(Cl)N=C1Cl
Tpsa: 42.85
Logp: 1.986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
None
SMILES:
CC(=O)C1=CN=C(Cl)N=C1Cl
Tpsa:
42.85
Logp:
1.986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₈N₂O₄
Molecular Weight: 364.19
Synonyms: None
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NC1CN(CC(F)F)C1
Tpsa: 103.86
Logp: 1.161
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₈N₂O₄
Molecular Weight:
364.19
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NC1CN(CC(F)F)C1
Tpsa:
103.86
Logp:
1.161
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BF₂N₂O₂
Molecular Weight: 258.07
Synonyms: 1H-Pyrazole, 1-(2,2-difluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC(F)F)N=C1
Tpsa: 36.28
Logp: 1.4474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BF₂N₂O₂
Molecular Weight:
258.07
Synonyms:
1H-Pyrazole, 1-(2,2-difluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC(F)F)N=C1
Tpsa:
36.28
Logp:
1.4474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3