CS-0339292
Ethyl 7-bromo-2,3-dihydrobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 113730-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339292-1g | In Stock | ₹ 79,655.00 |
| 5g | CS-0339292-5g | In Stock | ₹ 2,78,125.00 |
CS-0339292 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₃
Molecular Weight
271.11
Synonyms
Ethyl 7-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES
CCOC(=O)C1CC2=C(C(=CC=C2)Br)O1
Tpsa
35.53
Logp
2.3157
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113730-57-7 | Ethyl 7-bromo-2,3-dihydrobenzofuran-2-carboxylate | A2B Chem | ₹ 45,835.00 - ₹ 1,03,952.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: Ethyl 7-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1CC2=C(C(=CC=C2)Br)O1
Tpsa: 35.53
Logp: 2.3157
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
Ethyl 7-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1CC2=C(C(=CC=C2)Br)O1
Tpsa:
35.53
Logp:
2.3157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 1-[(3-Bromophenyl)sulfonyl]-4-piperidinol
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N2CCC(CC2)O)Br
Tpsa: 57.61
Logp: 1.5945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
1-[(3-Bromophenyl)sulfonyl]-4-piperidinol
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCC(CC2)O)Br
Tpsa:
57.61
Logp:
1.5945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: 1-(2-Oxo-2-phenylethyl)pyridinium iodide
SMILES: O=C(C1=CC=CC=C1)C[N+]2=CC=CC=C2.[I-]
Tpsa: 20.95
Logp: -1.139
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
1-(2-Oxo-2-phenylethyl)pyridinium iodide
SMILES:
O=C(C1=CC=CC=C1)C[N+]2=CC=CC=C2.[I-]
Tpsa:
20.95
Logp:
-1.139
H Acceptors:
1
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 5-chloro-1-phenylpyrazole-3-carboxylic acid
SMILES: C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
5-chloro-1-phenylpyrazole-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2