CS-0473444
Methyl 2-bromo-1-methyl-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1467728-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0473444-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0473444-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0473444-1g | In Stock | ₹ 42,987.00 |
| 5g | CS-0473444-5g | In Stock | ₹ 1,65,451.00 |
CS-0473444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
MFCD31544064
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O₂
Molecular Weight
219.04
Synonyms
1H-IMIDAZOLE-4-CARBOXYLIC ACID, 2-BROMO-1-METHYL-, METHYL ESTER
SMILES
COC(=O)C1N=C(Br)N(C)C=1
Tpsa
44.12
Logp
0.9692
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-bromo-1-methyl-1H-imidazole-4-carboxylate / 1g / 572966833 / A520877 / / 1467728-93-3 / [null] / 219.038 / C6H7BrN2O2 | eMolecules | ₹ 61,626.27 | |
 | 1467728-93-3 | 1H-Imidazole-4-carboxylicacid,2-bromo-1-methyl-,methylester | A2B Chem | ₹ 14,418.00 - ₹ 1,65,540.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD31544064
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 1H-IMIDAZOLE-4-CARBOXYLIC ACID, 2-BROMO-1-METHYL-, METHYL ESTER
SMILES: COC(=O)C1N=C(Br)N(C)C=1
Tpsa: 44.12
Logp: 0.9692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31544064
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
1H-IMIDAZOLE-4-CARBOXYLIC ACID, 2-BROMO-1-METHYL-, METHYL ESTER
SMILES:
COC(=O)C1N=C(Br)N(C)C=1
Tpsa:
44.12
Logp:
0.9692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28753721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 6-Chloro-2-methoxy-3-trifluoromethyl-pyridine
SMILES: COC1C(=CC=C(Cl)N=1)C(F)(F)F
Tpsa: 22.12
Logp: 2.7624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28753721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
6-Chloro-2-methoxy-3-trifluoromethyl-pyridine
SMILES:
COC1C(=CC=C(Cl)N=1)C(F)(F)F
Tpsa:
22.12
Logp:
2.7624
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: (1R-(1alpha,4beta,6beta))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-one
SMILES: C[C@@H]1C[C@@]2([H])[C@](CC1=O)([H])C2(C)C
Tpsa: 17.07
Logp: 2.2576
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
(1R-(1alpha,4beta,6beta))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-one
SMILES:
C[C@@H]1C[C@@]2([H])[C@](CC1=O)([H])C2(C)C
Tpsa:
17.07
Logp:
2.2576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13179506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 2-Piperidinecarboxylic acid, 6-oxo-, ethyl ester
SMILES: CCOC(=O)C1NC(=O)CCC1
Tpsa: 55.4
Logp: 0.2182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13179506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
2-Piperidinecarboxylic acid, 6-oxo-, ethyl ester
SMILES:
CCOC(=O)C1NC(=O)CCC1
Tpsa:
55.4
Logp:
0.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2