CS-0061572
ethyl 3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 168279-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061572-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0061572-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0061572-5g | In Stock | ₹ 20,737.00 |
| 10g | CS-0061572-10g | In Stock | ₹ 41,029.00 |
| 25g | CS-0061572-25g | In Stock | ₹ 1,02,439.00 |
CS-0061572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃S₂
Molecular Weight
270.37
Synonyms
Tetrahydro-3-methylthio-4-oxobenzo[c]thiophene-1-carboxylic acid ethylester
SMILES
CCOC(=O)C1=C2CCCC(=O)C2=C(SC)S1
Tpsa
43.37
Logp
3.1657
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[c]thiophene-1-carboxylic acid, 4,5,6,7-tetrahydro-3-(methylthio)-4-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 25,810.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S₂
Molecular Weight: 270.37
Synonyms: Tetrahydro-3-methylthio-4-oxobenzo[c]thiophene-1-carboxylic acid ethylester
SMILES: CCOC(=O)C1=C2CCCC(=O)C2=C(SC)S1
Tpsa: 43.37
Logp: 3.1657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S₂
Molecular Weight:
270.37
Synonyms:
Tetrahydro-3-methylthio-4-oxobenzo[c]thiophene-1-carboxylic acid ethylester
SMILES:
CCOC(=O)C1=C2CCCC(=O)C2=C(SC)S1
Tpsa:
43.37
Logp:
3.1657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₃
Molecular Weight: 278.39
Synonyms: ETHYL3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE
SMILES: CCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Tpsa: 46.53
Logp: 4.1639
H Acceptors: 3
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:
C₁₇H₂₆O₃
Molecular Weight:
278.39
Synonyms:
ETHYL3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Tpsa:
46.53
Logp:
4.1639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: Benzoic acid, 2,5-difluoro-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1F)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.0497
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
Benzoic acid, 2,5-difluoro-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1F)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.0497
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00152168
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NC=C1)C(=O)OCC
Tpsa: 65.49
Logp: 1.435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00152168
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NC=C1)C(=O)OCC
Tpsa:
65.49
Logp:
1.435
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4