CS-0172181
Methyl3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 870837-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172181-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0172181-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0172181-1g | In Stock | ₹ 37,731.96 |
CS-0172181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
Methyl 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoate
SMILES
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)OC)OC
Tpsa
53.35
Logp
1.97592
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-METHOXY-4-(4-METHYL-1-IMIDAZOLYL)BENZOATE / 0.1g / 718055118 / 64324 / 97.000 / 870837-21-1 / MFCD09991720 / 246.266 / C13H14N2O3 | eMolecules | ₹ 13,475.70 | |
 | 870837-21-1 | Methyl 3-methoxy-4-(4-methyl-1-imidazolyl)benzoate | A2B Chem | ₹ 11,293.92 - ₹ 43,464.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: Methyl 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoate
SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)OC)OC
Tpsa: 53.35
Logp: 1.97592
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
Methyl 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoate
SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)OC)OC
Tpsa:
53.35
Logp:
1.97592
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-ylamine
SMILES: N1=CN(C=C1C)C2=CC=C(N=C2OC)N
Tpsa: 65.96
Logp: 1.16652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-ylamine
SMILES:
N1=CN(C=C1C)C2=CC=C(N=C2OC)N
Tpsa:
65.96
Logp:
1.16652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: tert-Butyl (1-(5-methyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES: CC1=CN=C(N1)C(NC(OC(C)(C)C)=O)C
Tpsa: 67.01
Logp: 2.30382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
tert-Butyl (1-(5-methyl-1H-imidazol-2-yl)ethyl)carbamate
SMILES:
CC1=CN=C(N1)C(NC(OC(C)(C)C)=O)C
Tpsa:
67.01
Logp:
2.30382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 3-Methyl-5-Aminoimidazo[1,2-A]Pyridine
SMILES: CC1=CN=C2C=CC=C(N)N12
Tpsa: 43.32
Logp: 1.22492
H Acceptors: 3
H Donors: 1
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
3-Methyl-5-Aminoimidazo[1,2-A]Pyridine
SMILES:
CC1=CN=C2C=CC=C(N)N12
Tpsa:
43.32
Logp:
1.22492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0