CS-0151702
Ethyl 2-mercapto-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 64038-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151702-5g | In Stock | ₹ 4,705.80 |
| 25g | CS-0151702-25g | In Stock | ₹ 14,459.64 |
| 100g | CS-0151702-100g | In Stock | ₹ 54,929.52 |
CS-0151702 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD02091509
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
Ethyl2-mercapptoimidazole-4-carboxylate
SMILES
CCOC(=O)C1=CN=C(N1)S
Tpsa
54.98
Logp
0.8751
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-sulphanyl-1H-imidazole-4-carboxylate | 64038-64-8 | MFCD00068042 | 1g | eMolecules | ₹ 4,498.74 | |
 | 4-Ethoxycarbonylimidazole-2-thiol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,374.08 | |
 | 64038-64-8 | Ethyl 2-mercapto-1h-imidazole-4-carboxylate | A2B Chem | ₹ 2,566.80 - ₹ 60,576.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02091509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: Ethyl2-mercapptoimidazole-4-carboxylate
SMILES: CCOC(=O)C1=CN=C(N1)S
Tpsa: 54.98
Logp: 0.8751
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02091509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
Ethyl2-mercapptoimidazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N1)S
Tpsa:
54.98
Logp:
0.8751
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16036490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 5-Thiazolecarboxylic acid, 2-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=C2)S1
Tpsa: 39.19
Logp: 2.9868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16036490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
5-Thiazolecarboxylic acid, 2-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C2)S1
Tpsa:
39.19
Logp:
2.9868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09863207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 5-Pyrimidinecarboxylic acid, 2-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=C2)N=C1
Tpsa: 52.08
Logp: 2.3203
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09863207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
5-Pyrimidinecarboxylic acid, 2-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C2)N=C1
Tpsa:
52.08
Logp:
2.3203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05662506
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Ethyl 5-methyl-2-pyrazinecarboxylate
SMILES: CCOC(=O)C1=CN=C(C)C=N1
Tpsa: 52.08
Logp: 0.96172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05662506
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Ethyl 5-methyl-2-pyrazinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(C)C=N1
Tpsa:
52.08
Logp:
0.96172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2