CS-0102921
1-Phenyl-1H-imidazole trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 361447-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102921-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0102921-5g | In Stock | ₹ 4,539.00 |
| 20g | CS-0102921-20g | In Stock | ₹ 12,727.00 |
| 25g | CS-0102921-25g | In Stock | ₹ 15,397.00 |
| 100g | CS-0102921-100g | In Stock | ₹ 55,803.00 |
CS-0102921 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O₃S
Molecular Weight
294.25
Synonyms
1-Phenyl-1H-imidazol-3-ium Triflate
SMILES
O=S(C(F)(F)F)(O)=O.N1(C2=CC=CC=C2)C=CN=C1
Tpsa
72.19
Logp
2.2663
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Phenyl-1H-imidazole trifluoromethanesulfonate / 5g / 650568408 / A1232551 / / 361447-81-6 / [null] / 294.250 / C10H9F3N2O3S | eMolecules | ₹ 7,074.61 | |
 | eMolecules 3-PHENYL-3-IMIDAZOLIUM TRIFLUOROMETHANESULFONATE | 361447-81-6 | | 1g | eMolecules | ₹ 29,738.46 | |
 | 361447-81-6 | 3-phenyl-1H-imidazol-3-ium trifluoromethanesulfonate | A2B Chem | ₹ 979.00 - ₹ 10,858.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₃S
Molecular Weight: 294.25
Synonyms: 1-Phenyl-1H-imidazol-3-ium Triflate
SMILES: O=S(C(F)(F)F)(O)=O.N1(C2=CC=CC=C2)C=CN=C1
Tpsa: 72.19
Logp: 2.2663
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉F₃N₂O₃S
Molecular Weight:
294.25
Synonyms:
1-Phenyl-1H-imidazol-3-ium Triflate
SMILES:
O=S(C(F)(F)F)(O)=O.N1(C2=CC=CC=C2)C=CN=C1
Tpsa:
72.19
Logp:
2.2663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07783749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES: O=C([C@@H]1[C@H](O2)C=C[C@H]2[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa: 84.86
Logp: 1.5538
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07783749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@H](O2)C=C[C@H]2[C@@H]1NC(OC(C)(C)C)=O)O
Tpsa:
84.86
Logp:
1.5538
H Acceptors:
4
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: C₁₄H₁₈ClN₃O₃
Molecular Weight: 311.76
Synonyms: tert-butyl(S)-2-chloro-7-(1-methoxyethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: O=C(C1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2)OC(C)(C)C
Tpsa: 65.72
Logp: 3.0454
H Acceptors: 6
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:
C₁₄H₁₈ClN₃O₃
Molecular Weight:
311.76
Synonyms:
tert-butyl(S)-2-chloro-7-(1-methoxyethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
O=C(C1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2)OC(C)(C)C
Tpsa:
65.72
Logp:
3.0454
H Acceptors:
6
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(N(C1)CC2=C1C=C(C(OC)=O)N=C2)OC(C)(C)C
Tpsa: 68.73
Logp: 2.1189
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(N(C1)CC2=C1C=C(C(OC)=O)N=C2)OC(C)(C)C
Tpsa:
68.73
Logp:
2.1189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1