CS-0557008
Ethyl 3-(benzylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 172516-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0557008-10g | In Stock | ₹ 98,167.00 |
| 25g | CS-0557008-25g | In Stock | ₹ 1,47,117.00 |
CS-0557008 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂O₃S₂
Molecular Weight
374.52
Synonyms
ethyl 3-benzylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate
SMILES
CCOC(=O)C1=C2CC(CC(=O)C2=C(S1)SCC3=CC=CC=C3)(C)C
Tpsa
43.37
Logp
5.3722
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172516-45-9 | Benzo[c]thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-3-[(phenylmethyl)thio]-, ethylester | 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
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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: C₂₀H₂₂O₃S₂
Molecular Weight: 374.52
Synonyms: ethyl 3-benzylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate
SMILES: CCOC(=O)C1=C2CC(CC(=O)C2=C(S1)SCC3=CC=CC=C3)(C)C
Tpsa: 43.37
Logp: 5.3722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₃S₂
Molecular Weight:
374.52
Synonyms:
ethyl 3-benzylsulfanyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate
SMILES:
CCOC(=O)C1=C2CC(CC(=O)C2=C(S1)SCC3=CC=CC=C3)(C)C
Tpsa:
43.37
Logp:
5.3722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C
Tpsa: 31.23
Logp: 3.32994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C
Tpsa:
31.23
Logp:
3.32994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C=C)C
Tpsa: 29.1
Logp: 2.42794
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=C)C
Tpsa:
29.1
Logp:
2.42794
H Acceptors:
1
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES: CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa: 55.5
Logp: 3.65382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES:
CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa:
55.5
Logp:
3.65382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3