CS-M2030
Ethyl 1-(2-amino-5-methylphenyl)-5-methyl-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 164330-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2030-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-M2030-250mg | In Stock | ₹ 42,694.44 |
| 1g | CS-M2030-1g | In Stock | ₹ 85,731.12 |
CS-M2030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
1H-IMidazole-4-carboxylic acid, 1-(2-aMino-5-Methylphenyl)-5-Methyl-, ethyl ester
SMILES
NC1=CC=C(C)C=C1N2C=NC(C(OCC)=O)=C2C
Tpsa
70.14
Logp
2.24804
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164330-69-2 | Ethyl 1-(2-amino-5-methylphenyl)-5-methyl-1H-imidazole-4-carboxylate | A2B Chem | ₹ 12,235.08 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1H-IMidazole-4-carboxylic acid, 1-(2-aMino-5-Methylphenyl)-5-Methyl-, ethyl ester
SMILES: NC1=CC=C(C)C=C1N2C=NC(C(OCC)=O)=C2C
Tpsa: 70.14
Logp: 2.24804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1H-IMidazole-4-carboxylic acid, 1-(2-aMino-5-Methylphenyl)-5-Methyl-, ethyl ester
SMILES:
NC1=CC=C(C)C=C1N2C=NC(C(OCC)=O)=C2C
Tpsa:
70.14
Logp:
2.24804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD15528881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: IMidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-diMethyl-4-oxo-, ethyl ester
SMILES: CC1=CC=C(NC(C2=NC(C(OCC)=O)=C(C)N23)=O)C3=C1
Tpsa: 76.46
Logp: 1.96934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15528881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
IMidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-diMethyl-4-oxo-, ethyl ester
SMILES:
CC1=CC=C(NC(C2=NC(C(OCC)=O)=C(C)N23)=O)C3=C1
Tpsa:
76.46
Logp:
1.96934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13248587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 2-(2-hydroxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one
SMILES: CC1=CC=C(NC(C2=NC(C(O)=O)=C(C)N23)=O)C3=C1
Tpsa: 87.46
Logp: 1.49084
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13248587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
2-(2-hydroxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one
SMILES:
CC1=CC=C(NC(C2=NC(C(O)=O)=C(C)N23)=O)C3=C1
Tpsa:
87.46
Logp:
1.49084
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13248588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 4,5-dihydro-1,8-diMethyliMidazo(1,2-a)quinoxalin-4-one
SMILES: CC1=CC=C(NC(C2=NC=C(C)N23)=O)C3=C1
Tpsa: 50.16
Logp: 1.79264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13248588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
4,5-dihydro-1,8-diMethyliMidazo(1,2-a)quinoxalin-4-one
SMILES:
CC1=CC=C(NC(C2=NC=C(C)N23)=O)C3=C1
Tpsa:
50.16
Logp:
1.79264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0