CS-0447586
4-Ethyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1610377-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0447586-500mg | In Stock | ₹ 1,35,013.68 |
CS-0447586 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,35,013.68
GST (18%): ₹ 24,302.462
Total Price: ₹ 1,59,316.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
4-Ethyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid
SMILES
CCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa
55.12
Logp
2.1944
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1610377-11-1 | 4-Ethyl-2-(1h-pyrrol-1-yl)-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 14,973.00 - ₹ 48,255.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 4-Ethyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid
SMILES: CCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa: 55.12
Logp: 2.1944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
4-Ethyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid
SMILES:
CCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa:
55.12
Logp:
2.1944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: 2-(4-methoxyphenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa: 76.46
Logp: 1.5107
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
2-(4-methoxyphenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa:
76.46
Logp:
1.5107
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)O.Cl
Tpsa: 59.42
Logp: 2.7806
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)O.Cl
Tpsa:
59.42
Logp:
2.7806
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₇ClN₂O₅
Molecular Weight: 364.78
Synonyms: Diethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-pyrazole-3,5-dicarboxylate
SMILES: CCOC(=O)C1=NN(CC(=O)C2=CC=C(C=C2)Cl)C(=C1)C(=O)OCC
Tpsa: 87.49
Logp: 2.7728
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₅
Molecular Weight:
364.78
Synonyms:
Diethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-pyrazole-3,5-dicarboxylate
SMILES:
CCOC(=O)C1=NN(CC(=O)C2=CC=C(C=C2)Cl)C(=C1)C(=O)OCC
Tpsa:
87.49
Logp:
2.7728
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7