CS-0455533
Triethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate
Manufacturer: ChemScene
CAS Number: 757203-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455533-1g | In Stock | ₹ 76,576.20 |
CS-0455533 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅F₃O₄SSi
Molecular Weight
292.35
Synonyms
Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES
CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa
60.44
Logp
2.4269
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757203-27-3 | Triethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate | A2B Chem | -- |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₃O₄SSi
Molecular Weight: 292.35
Synonyms: Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES: CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa: 60.44
Logp: 2.4269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃O₄SSi
Molecular Weight:
292.35
Synonyms:
Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES:
CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa:
60.44
Logp:
2.4269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[4-(1-aminoethyl)phenyl]acetamide
SMILES: CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa: 55.12
Logp: 1.6647
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[4-(1-aminoethyl)phenyl]acetamide
SMILES:
CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa:
55.12
Logp:
1.6647
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa: 61.19
Logp: 0.865
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa:
61.19
Logp:
0.865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa: 55.56
Logp: 3.0859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa:
55.56
Logp:
3.0859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1