CS-0332131
Ethyl 4-formyl-2-hydroxy-1H-imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 462095-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332131-1g | In Stock | ₹ 89,324.64 |
CS-0332131 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
ethyl 5-formyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate
SMILES
CCOC(=O)C1=C(C=O)N=C(N1)O
Tpsa
92.28
Logp
0.1045
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462095-37-0 | 5-FORMYL-2,3-DIHYDRO-2-OXO-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A2B Chem | ₹ 14,288.52 |
Related Products
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: ethyl 5-formyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C=O)N=C(N1)O
Tpsa: 92.28
Logp: 0.1045
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
ethyl 5-formyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C=O)N=C(N1)O
Tpsa:
92.28
Logp:
0.1045
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: 1-benzyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: COC1=CC=C(C=C1)C2C(CC(=O)N2CC3=CC=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 2.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
1-benzyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
COC1=CC=C(C=C1)C2C(CC(=O)N2CC3=CC=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
2.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: (1,4-Dimethylpiperazin-2-YL)acetic acid
SMILES: CN1CCN(C)C(CC(=O)O)C1
Tpsa: 43.78
Logp: -0.2931
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
(1,4-Dimethylpiperazin-2-YL)acetic acid
SMILES:
CN1CCN(C)C(CC(=O)O)C1
Tpsa:
43.78
Logp:
-0.2931
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 69.64
Logp: 1.4191
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
69.64
Logp:
1.4191
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4