CS-0315415
Ethyl 6-bromobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 907945-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315415-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0315415-250mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0315415-1g | In Stock | ₹ 30,171.00 |
CS-0315415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₃
Molecular Weight
269.09
Synonyms
2-Benzofurancarboxylic acid, 6-bromo-, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=C(C=C2)Br)O1
Tpsa
39.44
Logp
3.372
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 6-bromo-1-benzofuran-2-carboxylate | 907945-62-4 | MFCD16038162 | 1g | eMolecules | ₹ 33,522.74 | |
 | 907945-62-4 | Ethyl 6-bromobenzofuran-2-carboxylate | A2B Chem | ₹ 8,188.00 - ₹ 33,731.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 2-Benzofurancarboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)Br)O1
Tpsa: 39.44
Logp: 3.372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
2-Benzofurancarboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)Br)O1
Tpsa:
39.44
Logp:
3.372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole
SMILES: CC1=C(CCl)N=C(C2=CC(=C(C=C2)OC)OC)O1
Tpsa: 44.49
Logp: 3.40602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole
SMILES:
CC1=C(CCl)N=C(C2=CC(=C(C=C2)OC)OC)O1
Tpsa:
44.49
Logp:
3.40602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₆S₂
Molecular Weight: 327.76
Synonyms: methyl 5-chloro-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate
SMILES: COC(=O)CNS(=O)(=O)C1=C(C(=O)OC)SC(=C1)Cl
Tpsa: 98.77
Logp: 0.6394
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₆S₂
Molecular Weight:
327.76
Synonyms:
methyl 5-chloro-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate
SMILES:
COC(=O)CNS(=O)(=O)C1=C(C(=O)OC)SC(=C1)Cl
Tpsa:
98.77
Logp:
0.6394
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: ethyl 5-ethyl-3-isoxazolecarboxylate
SMILES: CCC1=CC(=NO1)C(=O)OCC
Tpsa: 52.33
Logp: 1.4137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
ethyl 5-ethyl-3-isoxazolecarboxylate
SMILES:
CCC1=CC(=NO1)C(=O)OCC
Tpsa:
52.33
Logp:
1.4137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3