CS-0193023
Ethyl 3,5-dibromothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 62224-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193023-1g | In Stock | ₹ 40,851.00 |
CS-0193023 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,851.00
GST (18%): ₹ 7,353.18
Total Price: ₹ 48,204.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O₂S
Molecular Weight
313.99
Synonyms
2-Thiophenecarboxylic acid, 3,5-dibromo-, ethyl ester
SMILES
O=C(C1=C(Br)C=C(Br)S1)OCC
Tpsa
26.3
Logp
3.4498
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3,5-dibromothiophene-2-carboxylate | Aaron Chemicals LLC | ₹ 49,217.00 - ₹ 1,47,740.00 | |
 | 62224-22-0 | Ethyl 3,5-dibromothiophene-2-carboxylate | A2B Chem | ₹ 15,130.00 - ₹ 27,145.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₂S
Molecular Weight: 313.99
Synonyms: 2-Thiophenecarboxylic acid, 3,5-dibromo-, ethyl ester
SMILES: O=C(C1=C(Br)C=C(Br)S1)OCC
Tpsa: 26.3
Logp: 3.4498
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:
C₇H₆Br₂O₂S
Molecular Weight:
313.99
Synonyms:
2-Thiophenecarboxylic acid, 3,5-dibromo-, ethyl ester
SMILES:
O=C(C1=C(Br)C=C(Br)S1)OCC
Tpsa:
26.3
Logp:
3.4498
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-Pyridinecarboxylic acid, 6-bromo-5-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CN=C(Br)C(C)=C1
Tpsa: 39.19
Logp: 2.32922
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-Pyridinecarboxylic acid, 6-bromo-5-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CN=C(Br)C(C)=C1
Tpsa:
39.19
Logp:
2.32922
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: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)Br)CO
Tpsa: 20.23
Logp: 2.7039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)Br)CO
Tpsa:
20.23
Logp:
2.7039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 3-Bromo-2-chloro-5-methyl-benzoic acid
SMILES: O=C(O)C1=CC(C)=CC(Br)=C1Cl
Tpsa: 37.3
Logp: 3.10912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
3-Bromo-2-chloro-5-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(C)=CC(Br)=C1Cl
Tpsa:
37.3
Logp:
3.10912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1