CS-0089170
Ethyl 5-methyl-1H-imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 40253-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089170-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0089170-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0089170-1g | In Stock | ₹ 50,552.00 |
| 5g | CS-0089170-5g | In Stock | ₹ 1,52,635.00 |
CS-0089170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95%
MDL No
MFCD19687067
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
ETHYL4-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE
SMILES
O=C(C1=NC=C(C)N1)OCC
Tpsa
54.98
Logp
0.89482
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 5-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE / 0.1g / 771347420 / 96258 / 95.000 / 40253-44-9 / MFCD09839100 / 154.169 / C7H10N2O2 | eMolecules | ₹ 22,795.57 | |
 | 40253-44-9 | Ethyl 4-methyl-1H-imidazole-2-carboxylate | A2B Chem | ₹ 16,287.00 - ₹ 52,777.00 |
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: 95%
MDL No: MFCD19687067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: ETHYL4-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE
SMILES: O=C(C1=NC=C(C)N1)OCC
Tpsa: 54.98
Logp: 0.89482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19687067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
ETHYL4-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE
SMILES:
O=C(C1=NC=C(C)N1)OCC
Tpsa:
54.98
Logp:
0.89482
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: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: NC1=CC=C2C(C(C3=CC=CN=C3C)=C(Cl)S2)=C1
Tpsa: 38.91
Logp: 4.50732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
NC1=CC=C2C(C(C3=CC=CN=C3C)=C(Cl)S2)=C1
Tpsa:
38.91
Logp:
4.50732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31813863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N
Molecular Weight: 365.51
Synonyms: 4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES: CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa: 3.24
Logp: 7.0743
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31813863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N
Molecular Weight:
365.51
Synonyms:
4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES:
CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa:
3.24
Logp:
7.0743
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Benzoic acid, 4-(1H-1,2,4-triazol-5-ylmethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CC2=NNC=N2)C=C1
Tpsa: 67.87
Logp: 1.1821
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Benzoic acid, 4-(1H-1,2,4-triazol-5-ylmethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CC2=NNC=N2)C=C1
Tpsa:
67.87
Logp:
1.1821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3