CS-0314580
Ethyl 4,6-dibromo-5-hydroxy-2-methylbenzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 7287-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314580-100mg | In Stock | ₹ 93,602.64 |
CS-0314580 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Br₂O₄
Molecular Weight
378.01
Synonyms
Ethyl 4,6-dibromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate
SMILES
CCOC(=O)C1=C(C)OC2=C1C(=C(C(=C2)Br)O)Br
Tpsa
59.67
Logp
4.14852
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7287-42-5 | Ethyl 4,6-dibromo-5-hydroxy-2-methylbenzofuran-3-carboxylate | A2B Chem | ₹ 24,384.60 |
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
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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: C₁₂H₁₀Br₂O₄
Molecular Weight: 378.01
Synonyms: Ethyl 4,6-dibromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC2=C1C(=C(C(=C2)Br)O)Br
Tpsa: 59.67
Logp: 4.14852
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀Br₂O₄
Molecular Weight:
378.01
Synonyms:
Ethyl 4,6-dibromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC2=C1C(=C(C(=C2)Br)O)Br
Tpsa:
59.67
Logp:
4.14852
H Acceptors:
4
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 3-{[(ethoxycarbonyl)amino]methyl}-4-hydroxybenzoic acid
SMILES: CCOC(NCC1=C(O)C=CC(C(O)=O)=C1)=O
Tpsa: 95.86
Logp: 1.3365
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
3-{[(ethoxycarbonyl)amino]methyl}-4-hydroxybenzoic acid
SMILES:
CCOC(NCC1=C(O)C=CC(C(O)=O)=C1)=O
Tpsa:
95.86
Logp:
1.3365
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: None
SMILES: O=S(N1CCCC2=C1C=CC(Br)=C2)(C)=O
Tpsa: 37.38
Logp: 2.1613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
None
SMILES:
O=S(N1CCCC2=C1C=CC(Br)=C2)(C)=O
Tpsa:
37.38
Logp:
2.1613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 1-(4-Ethylphenyl)-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CCC1=CC=C(C=C1)N2C(=CC(=C(C#N)C2=O)C)C
Tpsa: 45.79
Logp: 2.88842
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
1-(4-Ethylphenyl)-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CCC1=CC=C(C=C1)N2C(=CC(=C(C#N)C2=O)C)C
Tpsa:
45.79
Logp:
2.88842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2