CS-0316157
Ethyl 2-acetamido-5-acetyl-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 333776-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316157-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0316157-1g | In Stock | ₹ 24,030.00 |
CS-0316157 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄S
Molecular Weight
331.39
Synonyms
ethyl 5-acetyl-2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES
CCOC(C1=C(SC(C(C)=O)=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa
72.47
Logp
3.7528
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333776-31-1 | Ethyl 5-acetyl-2-(acetylamino)-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: ethyl 5-acetyl-2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C(C)=O)=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa: 72.47
Logp: 3.7528
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
ethyl 5-acetyl-2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C(C)=O)=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa:
72.47
Logp:
3.7528
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-(3-FORMYL-INDOL-1-YL)-N-PHENYL-ACETAMIDE
SMILES: O=CC=1C2=C(C=CC=C2)N(C1)CC(NC3=CC=CC=C3)=O
Tpsa: 51.1
Logp: 3.0925
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-PHENYL-ACETAMIDE
SMILES:
O=CC=1C2=C(C=CC=C2)N(C1)CC(NC3=CC=CC=C3)=O
Tpsa:
51.1
Logp:
3.0925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01986020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄S
Molecular Weight: 277.30
Synonyms: WAY-303292
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=C2)OCO3
Tpsa: 64.63
Logp: 2.2161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01986020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄S
Molecular Weight:
277.30
Synonyms:
WAY-303292
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C(=C2)OCO3
Tpsa:
64.63
Logp:
2.2161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃N₃O₄
Molecular Weight: 355.27
Synonyms: 5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C3CC(C(F)(F)F)N4C(=CC(=N4)C(=O)O)N3)OCO2
Tpsa: 85.61
Logp: 2.9703
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₂F₃N₃O₄
Molecular Weight:
355.27
Synonyms:
5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C3CC(C(F)(F)F)N4C(=CC(=N4)C(=O)O)N3)OCO2
Tpsa:
85.61
Logp:
2.9703
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2