CS-W006489
Methyl 4-bromo-1-methyl-1H-imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 864076-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006489-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-W006489-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-W006489-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-W006489-10g | In Stock | ₹ 20,114.00 |
| 25g | CS-W006489-25g | In Stock | ₹ 47,259.00 |
CS-W006489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD13189816
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O₂
Molecular Weight
219.04
Synonyms
methyl 4-bromo-1-methyl-imidazole-2-carboxylate
SMILES
O=C(C1=NC(Br)=CN1C)OC
Tpsa
44.12
Logp
0.9692
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-bromo-1-methyl-1H-imidazole-2-carboxylate | 864076-05-1 | MFCD13189816 | 1g | eMolecules | ₹ 4,153.63 | |
 | 864076-05-1 | Methyl 4-bromo-1-methyl-1h-imidazole-2-carboxylate | A2B Chem | ₹ 890.00 - ₹ 1,780.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13189816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: methyl 4-bromo-1-methyl-imidazole-2-carboxylate
SMILES: O=C(C1=NC(Br)=CN1C)OC
Tpsa: 44.12
Logp: 0.9692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
methyl 4-bromo-1-methyl-imidazole-2-carboxylate
SMILES:
O=C(C1=NC(Br)=CN1C)OC
Tpsa:
44.12
Logp:
0.9692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08460983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4-ETHYL-3(2H)-PYRIDAZINONE
SMILES: O=C1C(CC)=CC=NN1
Tpsa: 45.75
Logp: 0.3323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4-ETHYL-3(2H)-PYRIDAZINONE
SMILES:
O=C1C(CC)=CC=NN1
Tpsa:
45.75
Logp:
0.3323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05861559
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-8-(trifluoroMethyl)-, hydrochloride
SMILES: FC(F)(F)C1=CC=CC2=C1CNCC2.Cl
Tpsa: 12.03
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05861559
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-8-(trifluoroMethyl)-, hydrochloride
SMILES:
FC(F)(F)C1=CC=CC2=C1CNCC2.Cl
Tpsa:
12.03
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00673140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: 4-METHYLAMINO BUTANOL
SMILES: OCCCCNC
Tpsa: 32.26
Logp: -0.0217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00673140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
4-METHYLAMINO BUTANOL
SMILES:
OCCCCNC
Tpsa:
32.26
Logp:
-0.0217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4