CS-0019240
Ethyl 4-bromofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 58471-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019240-5g | In Stock | ₹ 2,23,212.00 |
CS-0019240 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,212.00
GST (18%): ₹ 40,178.16
Total Price: ₹ 2,63,390.16
Purity
97%
MDL No
MFCD06204502
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₃
Molecular Weight
219.03
Synonyms
2-Furancarboxylic acid, 4-broMo-, ethyl ester
SMILES
O=C(C1=CC(Br)=CO1)OCC
Tpsa
39.44
Logp
2.2188
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58471-32-2 | Ethyl 4-bromofuran-2-carboxylate | A2B Chem | -- |
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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: 97%
MDL No: MFCD06204502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₃
Molecular Weight: 219.03
Synonyms: 2-Furancarboxylic acid, 4-broMo-, ethyl ester
SMILES: O=C(C1=CC(Br)=CO1)OCC
Tpsa: 39.44
Logp: 2.2188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06204502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₃
Molecular Weight:
219.03
Synonyms:
2-Furancarboxylic acid, 4-broMo-, ethyl ester
SMILES:
O=C(C1=CC(Br)=CO1)OCC
Tpsa:
39.44
Logp:
2.2188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00115547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: ETHYL 2-AMINO-5-METHYLBENZOAT
SMILES: O=C(OCC)C1=CC(C)=CC=C1N
Tpsa: 52.32
Logp: 1.75392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00115547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
ETHYL 2-AMINO-5-METHYLBENZOAT
SMILES:
O=C(OCC)C1=CC(C)=CC=C1N
Tpsa:
52.32
Logp:
1.75392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11650650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: 1H-Indazole-5-sulfonylchloride
SMILES: O=S(C1=CC2=C(NN=C2)C=C1)(Cl)=O
Tpsa: 62.82
Logp: 1.4904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11650650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
1H-Indazole-5-sulfonylchloride
SMILES:
O=S(C1=CC2=C(NN=C2)C=C1)(Cl)=O
Tpsa:
62.82
Logp:
1.4904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08460178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: N-Methyl-5-homopiperazinone
SMILES: O=C1N(C)CCCNC1
Tpsa: 32.34
Logp: -0.5619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
N-Methyl-5-homopiperazinone
SMILES:
O=C1N(C)CCCNC1
Tpsa:
32.34
Logp:
-0.5619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0