CS-0038271
Ethyl-2-amino-4-phenyl thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 4815-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038271-5g | In Stock | ₹ 3,115.00 |
| 10g | CS-0038271-10g | In Stock | ₹ 5,162.00 |
| 25g | CS-0038271-25g | In Stock | ₹ 11,481.00 |
| 100g | CS-0038271-100g | In Stock | ₹ 30,527.00 |
CS-0038271 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97.11%
MDL No
MFCD00126391
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
None
SMILES
CCOC(C1=C(SC=C1C2=CC=CC=C2)N)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl-2-amino-4-phenylthiophene-3-carboxylate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 39,605.00 | |
 | 4815-36-5 | Ethyl 2-amino-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 1,335.00 - ₹ 48,772.00 |
Related Products
SAFETY INFORMATION
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Purity: 97.11%
MDL No: MFCD00126391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: CCOC(C1=C(SC=C1C2=CC=CC=C2)N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.11%
MDL No:
MFCD00126391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CCOC(C1=C(SC=C1C2=CC=CC=C2)N)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD05256201
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Benzooxazol-5-ylamine
SMILES: C1=CC2=C(C=C1N)N=CO2
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05256201
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Benzooxazol-5-ylamine
SMILES:
C1=CC2=C(C=C1N)N=CO2
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CNC2=C(C=CC=C2)O1
Tpsa: 47.56
Logp: 1.4226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CNC2=C(C=CC=C2)O1
Tpsa:
47.56
Logp:
1.4226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00237415
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: C(CC(=O)O)C1=CN=CN1
Tpsa: 65.98
Logp: 0.4269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237415
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
C(CC(=O)O)C1=CN=CN1
Tpsa:
65.98
Logp:
0.4269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3