CS-0378458
Ethyl 2-bromo-1-methyl-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1639289-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378458-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0378458-250mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0378458-1g | In Stock | ₹ 47,615.00 |
| 5g | CS-0378458-5g | In Stock | ₹ 1,19,438.00 |
CS-0378458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O₂
Molecular Weight
233.06
Synonyms
None
SMILES
O=C(C1=CN(C)C(Br)=N1)OCC
Tpsa
44.12
Logp
1.3593
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-bromo-1-methyl-1H-imidazole-4-carboxylate | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 63,991.00 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: O=C(C1=CN(C)C(Br)=N1)OCC
Tpsa: 44.12
Logp: 1.3593
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
O=C(C1=CN(C)C(Br)=N1)OCC
Tpsa:
44.12
Logp:
1.3593
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD09839598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-
SMILES: OC1CCC2=C1C=CC(C(F)(F)F)=C2
Tpsa: 20.23
Logp: 2.685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09839598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
1H-Inden-1-ol, 2,3-dihydro-5-(trifluoromethyl)-
SMILES:
OC1CCC2=C1C=CC(C(F)(F)F)=C2
Tpsa:
20.23
Logp:
2.685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD26401250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClOS
Molecular Weight: 148.61
Synonyms: 3-Thiophenemethanol,2-chloro
SMILES: OCC1=C(Cl)SC=C1
Tpsa: 20.23
Logp: 1.8938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD26401250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClOS
Molecular Weight:
148.61
Synonyms:
3-Thiophenemethanol,2-chloro
SMILES:
OCC1=C(Cl)SC=C1
Tpsa:
20.23
Logp:
1.8938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22573035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: 1-(2-fluoro-6-methoxyphenyl)ethanol
SMILES: OC(C)C1=C(OC)C=CC=C1F
Tpsa: 29.46
Logp: 1.8876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
1-(2-fluoro-6-methoxyphenyl)ethanol
SMILES:
OC(C)C1=C(OC)C=CC=C1F
Tpsa:
29.46
Logp:
1.8876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2