CS-0219920
Ethyl 2-[(1,3-dioxobutyl)amino]-4-phenyl-3-thiophenecarboxylate
Manufacturer: ChemScene
CAS Number: 568559-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219920-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219920-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219920-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219920-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219920-5g | In Stock | ₹ 90,265.80 |
CS-0219920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
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
3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4-phenyl-, ethyl ester
SMILES
O=C(C1=C(NC(CC(C)=O)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa
72.47
Logp
3.5094
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568559-93-3 | ethyl 2-(3-oxobutanamido)-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: 3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(NC(CC(C)=O)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa: 72.47
Logp: 3.5094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
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:
3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CC(C)=O)=O)SC=C1C2=CC=CC=C2)OCC
Tpsa:
72.47
Logp:
3.5094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄S
Molecular Weight: 254.31
Synonyms: 4-phenyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)C3=CN=CC=C3
Tpsa: 43.6
Logp: 2.618
H Acceptors: 5
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:
C₁₃H₁₀N₄S
Molecular Weight:
254.31
Synonyms:
4-phenyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=CN=CC=C3
Tpsa:
43.6
Logp:
2.618
H Acceptors:
5
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 7-AMINO-1,3-DIMETHYL-1H,8H-PYRIDO[2,3-D]PYRIMIDINE-2,4,5-TRIONE
SMILES: O=C1N(C)C2=C(C(C=C(N)N2)=O)C(N1C)=O
Tpsa: 102.88
Logp: -1.4923
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
7-AMINO-1,3-DIMETHYL-1H,8H-PYRIDO[2,3-D]PYRIMIDINE-2,4,5-TRIONE
SMILES:
O=C1N(C)C2=C(C(C=C(N)N2)=O)C(N1C)=O
Tpsa:
102.88
Logp:
-1.4923
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: CCC(NC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.4566
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
CCC(NC1=CC=C(C(CCl)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.4566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4