CS-0264523
(6s)-6-Methyl-4h,5h,6h-thieno[2,3-b]thiopyran-4-one
Manufacturer: ChemScene
CAS Number: 147086-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0264523-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0264523-10g | In Stock | ₹ 9,167.00 |
CS-0264523 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈OS₂
Molecular Weight
184.28
Synonyms
4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-
SMILES
C[C@H]1CC(=O)C2=C(SC=C2)S1
Tpsa
17.07
Logp
2.8151
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147086-79-1 | (6S)-5,6-Dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-4-one | A2B Chem | ₹ 2,047.00 - ₹ 9,612.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS₂
Molecular Weight: 184.28
Synonyms: 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-
SMILES: C[C@H]1CC(=O)C2=C(SC=C2)S1
Tpsa: 17.07
Logp: 2.8151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS₂
Molecular Weight:
184.28
Synonyms:
4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-
SMILES:
C[C@H]1CC(=O)C2=C(SC=C2)S1
Tpsa:
17.07
Logp:
2.8151
H Acceptors:
3
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 1,9,12-Trioxa-3-azadispiro[4.2.4.2]tetradecan-2-one(9CI)
SMILES: O=C1OC2(CCC3(CC2)OCCO3)CN1
Tpsa: 56.79
Logp: 0.7821
H Acceptors: 4
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
1,9,12-Trioxa-3-azadispiro[4.2.4.2]tetradecan-2-one(9CI)
SMILES:
O=C1OC2(CCC3(CC2)OCCO3)CN1
Tpsa:
56.79
Logp:
0.7821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: None
SMILES: CC(SC1=CC=CC=C1)CN
Tpsa: 26.02
Logp: 2.1259
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
None
SMILES:
CC(SC1=CC=CC=C1)CN
Tpsa:
26.02
Logp:
2.1259
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: BENZYL BUTANEDIOIC ACID ANHYDRIDE
SMILES: C1=CC=C(C=C1)CC2CC(=O)OC2=O
Tpsa: 43.37
Logp: 1.3188
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
BENZYL BUTANEDIOIC ACID ANHYDRIDE
SMILES:
C1=CC=C(C=C1)CC2CC(=O)OC2=O
Tpsa:
43.37
Logp:
1.3188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2