CS-0361617
Ethyl 7-oxo-2-(2-(phenylthio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 299962-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361617-100mg | In Stock | ₹ 1,30,906.80 |
CS-0361617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄S₂
Molecular Weight
389.49
Synonyms
None
SMILES
O=C(C1=C(NC(CSC2=CC=CC=C2)=O)SC3=C1CCCC3=O)OCC
Tpsa
72.47
Logp
4.1746
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299962-51-9 | ethyl 7-oxo-2-{[(phenylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄S₂
Molecular Weight: 389.49
Synonyms: None
SMILES: O=C(C1=C(NC(CSC2=CC=CC=C2)=O)SC3=C1CCCC3=O)OCC
Tpsa: 72.47
Logp: 4.1746
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄S₂
Molecular Weight:
389.49
Synonyms:
None
SMILES:
O=C(C1=C(NC(CSC2=CC=CC=C2)=O)SC3=C1CCCC3=O)OCC
Tpsa:
72.47
Logp:
4.1746
H Acceptors:
6
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Ethyl 8-amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylate
SMILES: CCOC(=O)C1=C2C(=C(C=C1)N)OCCO2
Tpsa: 70.78
Logp: 1.2167
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Ethyl 8-amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylate
SMILES:
CCOC(=O)C1=C2C(=C(C=C1)N)OCCO2
Tpsa:
70.78
Logp:
1.2167
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 3-Quinolinecarboxylic acid, 8-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C(=C1)C=CC=C2Cl
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
3-Quinolinecarboxylic acid, 8-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C(=C1)C=CC=C2Cl
Tpsa:
39.19
Logp:
3.0649
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa: 59.42
Logp: 2.1171
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa:
59.42
Logp:
2.1171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2