CS-0324168
Ethyl 3-(isopropylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 175202-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324168-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0324168-5g | In Stock | ₹ 15,229.68 |
CS-0324168 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃S₂
Molecular Weight
326.47
Synonyms
ethyl 6,6-dimethyl-4-oxo-3-(propan-2-ylsulfanyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate
SMILES
CCOC(=O)C1=C2CC(C)(C)CC(=O)C2=C(SC(C)C)S1
Tpsa
43.37
Logp
4.5804
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175202-44-5 | Ethyl 3-(isopropylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate | A2B Chem | -- |
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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: C₁₆H₂₂O₃S₂
Molecular Weight: 326.47
Synonyms: ethyl 6,6-dimethyl-4-oxo-3-(propan-2-ylsulfanyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate
SMILES: CCOC(=O)C1=C2CC(C)(C)CC(=O)C2=C(SC(C)C)S1
Tpsa: 43.37
Logp: 4.5804
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂O₃S₂
Molecular Weight:
326.47
Synonyms:
ethyl 6,6-dimethyl-4-oxo-3-(propan-2-ylsulfanyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate
SMILES:
CCOC(=O)C1=C2CC(C)(C)CC(=O)C2=C(SC(C)C)S1
Tpsa:
43.37
Logp:
4.5804
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₅NO₄S₃
Molecular Weight: 309.43
Synonyms: METHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE- 2-CARBOXYLATE
SMILES: CC(C)S(=O)(=O)C1=C(SC)SC(=C1N)C(=O)OC
Tpsa: 86.46
Logp: 2.0209
H Acceptors: 7
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:
C₁₀H₁₅NO₄S₃
Molecular Weight:
309.43
Synonyms:
METHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE- 2-CARBOXYLATE
SMILES:
CC(C)S(=O)(=O)C1=C(SC)SC(=C1N)C(=O)OC
Tpsa:
86.46
Logp:
2.0209
H Acceptors:
7
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: C₉H₁₁ClO₄S₂
Molecular Weight: 282.76
Synonyms: methyl 3-chloro-4-(isopropylsulphonyl)thiophene-2-carboxylate
SMILES: CC(C)S(=O)(=O)C1=CSC(=C1Cl)C(=O)OC
Tpsa: 60.44
Logp: 2.3702
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁ClO₄S₂
Molecular Weight:
282.76
Synonyms:
methyl 3-chloro-4-(isopropylsulphonyl)thiophene-2-carboxylate
SMILES:
CC(C)S(=O)(=O)C1=CSC(=C1Cl)C(=O)OC
Tpsa:
60.44
Logp:
2.3702
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: C₁₃H₁₈N₂O₃S₂
Molecular Weight: 314.42
Synonyms: N-[2-(Ethylsulfanyl)pyridine-3-carbonyl]methionine
SMILES: CCSC1=C(C=CC=N1)C(=O)NC(CCSC)C(=O)O
Tpsa: 79.29
Logp: 2.1297
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃S₂
Molecular Weight:
314.42
Synonyms:
N-[2-(Ethylsulfanyl)pyridine-3-carbonyl]methionine
SMILES:
CCSC1=C(C=CC=N1)C(=O)NC(CCSC)C(=O)O
Tpsa:
79.29
Logp:
2.1297
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8