CS-0033772
2-Aminothiazol-4(5H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2192-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0033772-100g | In Stock | ₹ 11,978.40 |
CS-0033772 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD00277945
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅ClN₂OS
Molecular Weight
152.60
Synonyms
2-Aminothiazolinone hydrochloride
SMILES
O=C1N=C(N)SC1.[H]Cl
Tpsa
55.45
Logp
-0.0037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride | Aaron Chemicals LLC | ₹ 684.48 - ₹ 11,122.80 | |
 | 2192-06-5 | 2-Amino-4,5-dihydro-1,3-thiazol-4-one, HCl | A2B Chem | ₹ 1,454.52 - ₹ 13,946.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: MFCD00277945
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅ClN₂OS
Molecular Weight: 152.60
Synonyms: 2-Aminothiazolinone hydrochloride
SMILES: O=C1N=C(N)SC1.[H]Cl
Tpsa: 55.45
Logp: -0.0037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00277945
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅ClN₂OS
Molecular Weight:
152.60
Synonyms:
2-Aminothiazolinone hydrochloride
SMILES:
O=C1N=C(N)SC1.[H]Cl
Tpsa:
55.45
Logp:
-0.0037
H Acceptors:
3
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 5,5-Dipropylbarbituric acid; 5,5-di-n-propylbarbituric acid
SMILES: O=C1NC(C(CCC)(CCC)C(N1)=O)=O
Tpsa: 75.27
Logp: 0.939
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
5,5-Dipropylbarbituric acid; 5,5-di-n-propylbarbituric acid
SMILES:
O=C1NC(C(CCC)(CCC)C(N1)=O)=O
Tpsa:
75.27
Logp:
0.939
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28965638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: methyl 2-[(dimethylamino)methylene]-4-methoxy-3-oxobutanoate
SMILES: COCC(/C(C(OC)=O)=C\N(C)C)=O
Tpsa: 55.84
Logp: -0.1796
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD28965638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
methyl 2-[(dimethylamino)methylene]-4-methoxy-3-oxobutanoate
SMILES:
COCC(/C(C(OC)=O)=C\N(C)C)=O
Tpsa:
55.84
Logp:
-0.1796
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28965636
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₇
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(OC)C1=COC(C(OC)=O)=C(OC)C1=O
Tpsa: 92.04
Logp: 0.2216
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28965636
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₇
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(OC)C1=COC(C(OC)=O)=C(OC)C1=O
Tpsa:
92.04
Logp:
0.2216
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3