CS-0209109
Ethyl 3-amino-4-phenylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 156424-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209109-250mg | In Stock | ₹ 25,098.00 |
| 1g | CS-0209109-1g | In Stock | ₹ 48,238.00 |
CS-0209109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
95+%
MDL No
MFCD12402771
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
2-carboethoxy-3-amino-4-phenylthiophene
SMILES
CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)N
Tpsa
52.32
Logp
3.174
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-amino-4-phenylthiophene-2-carboxylate | 156424-61-2 | MFCD12402771 | 1g | eMolecules | ₹ 68,898.46 | |
 | 156424-61-2 | Ethyl 3-amino-4-phenylthiophene-2-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 38,270.00 |
Related Products
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: MFCD12402771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 2-carboethoxy-3-amino-4-phenylthiophene
SMILES: CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)N
Tpsa: 52.32
Logp: 3.174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12402771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
2-carboethoxy-3-amino-4-phenylthiophene
SMILES:
CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)N
Tpsa:
52.32
Logp:
3.174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20128069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₅
Molecular Weight: 261.03
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC(C(O)=O)=C1O)O
Tpsa: 94.83
Logp: 1.5511
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20128069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₅
Molecular Weight:
261.03
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC(C(O)=O)=C1O)O
Tpsa:
94.83
Logp:
1.5511
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17013536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₄S
Molecular Weight: 254.18
Synonyms: Trifluoromethanesulfonic Acid Benzoyl Ester
SMILES: C1=CC=C(C=C1)C(=O)OS(=O)(=O)C(F)(F)F
Tpsa: 60.44
Logp: 1.693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17013536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₄S
Molecular Weight:
254.18
Synonyms:
Trifluoromethanesulfonic Acid Benzoyl Ester
SMILES:
C1=CC=C(C=C1)C(=O)OS(=O)(=O)C(F)(F)F
Tpsa:
60.44
Logp:
1.693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20441948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde
SMILES: C1CCOC(C1)N2C(=C(C=N2)Br)C=O
Tpsa: 44.12
Logp: 2.1572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20441948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde
SMILES:
C1CCOC(C1)N2C(=C(C=N2)Br)C=O
Tpsa:
44.12
Logp:
2.1572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2