CS-0544364
6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 120279-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0544364-500mg | In Stock | ₹ 71,699.28 |
CS-0544364 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S₃
Molecular Weight
263.36
Synonyms
6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]-thiopyran-2-sulfonamide
SMILES
O=S(C(S1)=CC2=C1SC(C)CC2=O)(N)=O
Tpsa
77.23
Logp
1.4625
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120279-88-1 | 6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | A2B Chem | ₹ 11,636.16 - ₹ 21,646.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₈H₉NO₃S₃
Molecular Weight: 263.36
Synonyms: 6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]-thiopyran-2-sulfonamide
SMILES: O=S(C(S1)=CC2=C1SC(C)CC2=O)(N)=O
Tpsa: 77.23
Logp: 1.4625
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S₃
Molecular Weight:
263.36
Synonyms:
6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]-thiopyran-2-sulfonamide
SMILES:
O=S(C(S1)=CC2=C1SC(C)CC2=O)(N)=O
Tpsa:
77.23
Logp:
1.4625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BNO₂
Molecular Weight: 289.22
Synonyms: N-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN(C)C(C)C
Tpsa: 21.7
Logp: 2.826
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:
C₁₇H₂₈BNO₂
Molecular Weight:
289.22
Synonyms:
N-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN(C)C(C)C
Tpsa:
21.7
Logp:
2.826
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: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: [4-(5-Methyl-1H-benzimidazol-2-yl)cyclohexyl]-methylamine
SMILES: CC1=CC2=C(C=C1)N=C(N2)C3CCC(CC3)CN
Tpsa: 54.7
Logp: 3.10382
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
[4-(5-Methyl-1H-benzimidazol-2-yl)cyclohexyl]-methylamine
SMILES:
CC1=CC2=C(C=C1)N=C(N2)C3CCC(CC3)CN
Tpsa:
54.7
Logp:
3.10382
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C1C=2SC=CC2NC(=S)N1C3CC3
Tpsa: 37.79
Logp: 2.45549
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C1C=2SC=CC2NC(=S)N1C3CC3
Tpsa:
37.79
Logp:
2.45549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1