CS-0037213
ethyl 1-(2-(methoxycarbonyl)-4-nitrophenyl)-5-methyl-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1203852-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037213-250mg | In Stock | ₹ 34,710.00 |
| 1g | CS-0037213-1g | In Stock | ₹ 86,508.00 |
CS-0037213 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,710.00
GST (18%): ₹ 6,247.80
Total Price: ₹ 40,957.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₆
Molecular Weight
333.30
Synonyms
ethyl 1-(2-(methoxycarbonyl)-4-nitrophenyl)-5-methyl-1H-imidazole-4-carboxylate(WXC06731)
SMILES
CCOC(=O)C1=C(C)N(C=N1)C2=CC=C(C=C2C(=O)OC)[N+](=O)[O-]
Tpsa
113.56
Logp
2.05222
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203852-75-8 | Ethyl 1-(2-(methoxycarbonyl)-4-nitrophenyl)-5-methyl-1h-imidazole-4-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₆
Molecular Weight: 333.30
Synonyms: ethyl 1-(2-(methoxycarbonyl)-4-nitrophenyl)-5-methyl-1H-imidazole-4-carboxylate(WXC06731)
SMILES: CCOC(=O)C1=C(C)N(C=N1)C2=CC=C(C=C2C(=O)OC)[N+](=O)[O-]
Tpsa: 113.56
Logp: 2.05222
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₆
Molecular Weight:
333.30
Synonyms:
ethyl 1-(2-(methoxycarbonyl)-4-nitrophenyl)-5-methyl-1H-imidazole-4-carboxylate(WXC06731)
SMILES:
CCOC(=O)C1=C(C)N(C=N1)C2=CC=C(C=C2C(=O)OC)[N+](=O)[O-]
Tpsa:
113.56
Logp:
2.05222
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31555345
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₆S
Molecular Weight: 394.48
Synonyms: Tosylate of Triethylene glycol monobenzyl ether
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCC2=CC=CC=C2
Tpsa: 71.06
Logp: 2.95032
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD31555345
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₆S
Molecular Weight:
394.48
Synonyms:
Tosylate of Triethylene glycol monobenzyl ether
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCC2=CC=CC=C2
Tpsa:
71.06
Logp:
2.95032
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD27943432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄O₃Si
Molecular Weight: 220.38
Synonyms: (HYDROXYETHOXYETHOXY)-t-BUTYLDIMETHYLSILANE
SMILES: C[Si](OCCOCCO)(C(C)(C)C)C
Tpsa: 38.69
Logp: 2.0171
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD27943432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄O₃Si
Molecular Weight:
220.38
Synonyms:
(HYDROXYETHOXYETHOXY)-t-BUTYLDIMETHYLSILANE
SMILES:
C[Si](OCCOCCO)(C(C)(C)C)C
Tpsa:
38.69
Logp:
2.0171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09756564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-cyanophenyl)propanoic acid
SMILES: CC(C)(C)OC(=O)NC(CC1=C(C=CC=C1)C#N)C(=O)O
Tpsa: 99.42
Logp: 2.07868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09756564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-cyanophenyl)propanoic acid
SMILES:
CC(C)(C)OC(=O)NC(CC1=C(C=CC=C1)C#N)C(=O)O
Tpsa:
99.42
Logp:
2.07868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4