CS-0098094
Methyl 2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 20901-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098094-250mg | In Stock | ₹ 1,068.00 |
| 5g | CS-0098094-5g | In Stock | ₹ 20,292.00 |
| 25g | CS-0098094-25g | In Stock | ₹ 78,053.00 |
CS-0098094 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD19217049
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
Methyl 2-oxo-1,3-dihydroiMidazole-4-carboxylate
SMILES
O=C(C1=CNC(N1)=O)OC
Tpsa
74.95
Logp
-0.5104
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2-oxo-2 | 3-dihydro-1h-imidazole-4-carboxylate | 5g | 20901-53-5 | MFCD19217049 | 95+% | Shelf Life: 720 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 9,790.00 | |
 | 1H-Imidazole-4-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 32,129.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD19217049
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: Methyl 2-oxo-1,3-dihydroiMidazole-4-carboxylate
SMILES: O=C(C1=CNC(N1)=O)OC
Tpsa: 74.95
Logp: -0.5104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19217049
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
Methyl 2-oxo-1,3-dihydroiMidazole-4-carboxylate
SMILES:
O=C(C1=CNC(N1)=O)OC
Tpsa:
74.95
Logp:
-0.5104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00063271
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₉S
Molecular Weight: 364.37
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)S)COC(C)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: -0.0007
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00063271
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₉S
Molecular Weight:
364.37
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)S)COC(C)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
-0.0007
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11101393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl
SMILES: O=C(OC(C)(C)C)NC[C@H]1NCCC1.[H]Cl
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11101393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl
SMILES:
O=C(OC(C)(C)C)NC[C@H]1NCCC1.[H]Cl
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08062665
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(Isoquinolin-1-yl)ethanone
SMILES: CC(C1=NC=CC2=C1C=CC=C2)=O
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08062665
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(Isoquinolin-1-yl)ethanone
SMILES:
CC(C1=NC=CC2=C1C=CC=C2)=O
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1