CS-0543178
(S)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one 7,7-dioxide
Manufacturer: ChemScene
CAS Number: 148719-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543178-5g | In Stock | ₹ 10,780.56 |
CS-0543178 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃S₂
Molecular Weight
216.28
Synonyms
(6S)-5,6-dihydro-6-methyl-4H- thieno[2,3-b]thiopyran-4-one-7,7-dioxide
SMILES
C[C@H]1CC(=O)C2=C(S1(=O)=O)SC=C2
Tpsa
51.21
Logp
1.4967
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148719-91-9 | 4H-Thieno[2,3-b]thiopyran-4-one, 5,6-dihydro-6-methyl-, 7,7-dioxide, (6S)- | A2B Chem | ₹ 1,796.76 - ₹ 8,898.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S₂
Molecular Weight: 216.28
Synonyms: (6S)-5,6-dihydro-6-methyl-4H- thieno[2,3-b]thiopyran-4-one-7,7-dioxide
SMILES: C[C@H]1CC(=O)C2=C(S1(=O)=O)SC=C2
Tpsa: 51.21
Logp: 1.4967
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S₂
Molecular Weight:
216.28
Synonyms:
(6S)-5,6-dihydro-6-methyl-4H- thieno[2,3-b]thiopyran-4-one-7,7-dioxide
SMILES:
C[C@H]1CC(=O)C2=C(S1(=O)=O)SC=C2
Tpsa:
51.21
Logp:
1.4967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine
SMILES: CC(C1=CN(N=C1)C)NCC2CCOCC2
Tpsa: 39.08
Logp: 1.4973
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)ethanamine
SMILES:
CC(C1=CN(N=C1)C)NCC2CCOCC2
Tpsa:
39.08
Logp:
1.4973
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: 3-(1-ethyl-5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES: CCN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC=CNC3=O
Tpsa: 50.68
Logp: 3.02834
H Acceptors: 3
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
3-(1-ethyl-5,6-dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES:
CCN1C2=C(C=C(C(=C2)C)C)N=C1C3=CC=CNC3=O
Tpsa:
50.68
Logp:
3.02834
H Acceptors:
3
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: C₁₅H₆N₄O₃
Molecular Weight: 290.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)O2)C(C(=C(O3)N)C#N)(C#N)C#N
Tpsa: 136.83
Logp: 1.16424
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆N₄O₃
Molecular Weight:
290.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)O2)C(C(=C(O3)N)C#N)(C#N)C#N
Tpsa:
136.83
Logp:
1.16424
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0