CS-0128665
5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 112359-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0128665-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0128665-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0128665-5g | In Stock | ₹ 29,004.84 |
CS-0128665 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃O₃S₂
Molecular Weight
348.36
Synonyms
S-methyldibenzothiophenium trifluoromethanesulfonate
SMILES
C[S+]1C2=CC=CC=C2C3=CC=CC=C31.O=S(C(F)(F)F)([O-])=O
Tpsa
57.2
Logp
4.3305
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112359-25-8 | 5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate | A2B Chem | ₹ 2,139.00 - ₹ 20,363.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₃S₂
Molecular Weight: 348.36
Synonyms: S-methyldibenzothiophenium trifluoromethanesulfonate
SMILES: C[S+]1C2=CC=CC=C2C3=CC=CC=C31.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 4.3305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₃S₂
Molecular Weight:
348.36
Synonyms:
S-methyldibenzothiophenium trifluoromethanesulfonate
SMILES:
C[S+]1C2=CC=CC=C2C3=CC=CC=C31.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
4.3305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈D₃F₃O₃S₂
Molecular Weight: 351.38
Synonyms: None
SMILES: [2H]C([S+]1C2=CC=CC=C2C3=CC=CC=C31)([2H])[2H].O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 4.3305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈D₃F₃O₃S₂
Molecular Weight:
351.38
Synonyms:
None
SMILES:
[2H]C([S+]1C2=CC=CC=C2C3=CC=CC=C31)([2H])[2H].O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
4.3305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₃
Molecular Weight: 241.29
Synonyms: tert-butyl (8aS)-3-oxo-octahydroimidazolidino[1,5-a]piperazine-7-carboxylate
SMILES: O=C(N1C[C@@]2([H])N(C(NC2)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 0.6309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₃
Molecular Weight:
241.29
Synonyms:
tert-butyl (8aS)-3-oxo-octahydroimidazolidino[1,5-a]piperazine-7-carboxylate
SMILES:
O=C(N1C[C@@]2([H])N(C(NC2)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
0.6309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09908093
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: Di-tert-butyl 2-(hydroxymethyl)-piperazine-1,4-dicarboxylate
SMILES: O=C(N1C(CO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 1.8351
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09908093
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
Di-tert-butyl 2-(hydroxymethyl)-piperazine-1,4-dicarboxylate
SMILES:
O=C(N1C(CO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
1.8351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1