CS-0464938
1-(Trimethylsilyl)naphthalen-2-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 252054-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464938-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0464938-1g | In Stock | ₹ 41,753.28 |
CS-0464938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
MFCD10566934
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃O₃SSi
Molecular Weight
348.41
Synonyms
Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester
SMILES
C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F
Tpsa
43.37
Logp
3.6134
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanesulfonic acid, 1,1,1-trifluoro-, 1-(trimethylsilyl)-2-naphthalenyl ester | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 6,160.32 | |
 | 252054-88-9 | Methanesulfonic acid, 1,1,1-trifluoro-, 1-(trimethylsilyl)-2-naphthalenyl ester | A2B Chem | ₹ 17,710.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10566934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃O₃SSi
Molecular Weight: 348.41
Synonyms: Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester
SMILES: C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 3.6134
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10566934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃O₃SSi
Molecular Weight:
348.41
Synonyms:
Trifluoromethanesulfonic Acid 1-(Trimethylsilyl)-2-naphthyl Ester
SMILES:
C[Si](C)(C)C1=C(C=CC2=CC=CC=C21)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
3.6134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13563117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: cis-4-Methylcyclohexylamine
SMILES: C[C@H]1CC[C@H](CC1)N
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13563117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
cis-4-Methylcyclohexylamine
SMILES:
C[C@H]1CC[C@H](CC1)N
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₃
Molecular Weight: 266.13
Synonyms: (3R,4R)-tert-Butyl 3-bromo-4-hydroxypyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)O)Br
Tpsa: 49.77
Logp: 1.3615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₃
Molecular Weight:
266.13
Synonyms:
(3R,4R)-tert-Butyl 3-bromo-4-hydroxypyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)O)Br
Tpsa:
49.77
Logp:
1.3615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08692051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 2-Chloro-1-(4-pyridinyl)ethanone hydrochloride
SMILES: C1=C(C=CN=C1)C(=O)CCl.Cl
Tpsa: 29.96
Logp: 1.9249
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
2-Chloro-1-(4-pyridinyl)ethanone hydrochloride
SMILES:
C1=C(C=CN=C1)C(=O)CCl.Cl
Tpsa:
29.96
Logp:
1.9249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2