CS-0184117
7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane 2,2,2-trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 2227206-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184117-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0184117-250mg | In Stock | ₹ 26,010.24 |
| 500mg | CS-0184117-500mg | In Stock | ₹ 43,293.36 |
| 1g | CS-0184117-1g | In Stock | ₹ 64,854.48 |
CS-0184117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₅NO₃
Molecular Weight
263.16
Synonyms
7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane; 2,2,2-trifluoroacetic acid
SMILES
FC(C1)(F)COC21CNC2.O=C(O)C(F)(F)F
Tpsa
58.56
Logp
1.0173
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227206-77-9 | 7,7-difluoro-5-oxa-2-azaspiro[3.4]octane;2,2,2-trifluoroacetic acid | A2B Chem | ₹ 11,293.92 - ₹ 1,88,745.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₅NO₃
Molecular Weight: 263.16
Synonyms: 7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane; 2,2,2-trifluoroacetic acid
SMILES: FC(C1)(F)COC21CNC2.O=C(O)C(F)(F)F
Tpsa: 58.56
Logp: 1.0173
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀F₅NO₃
Molecular Weight:
263.16
Synonyms:
7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane; 2,2,2-trifluoroacetic acid
SMILES:
FC(C1)(F)COC21CNC2.O=C(O)C(F)(F)F
Tpsa:
58.56
Logp:
1.0173
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₄NO₂
Molecular Weight: 229.17
Synonyms: trifluoroacetic acid
SMILES: FC(C1)CC21CNC2.O=C(O)C(F)(F)F
Tpsa: 49.33
Logp: 1.3412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₄NO₂
Molecular Weight:
229.17
Synonyms:
trifluoroacetic acid
SMILES:
FC(C1)CC21CNC2.O=C(O)C(F)(F)F
Tpsa:
49.33
Logp:
1.3412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BF₃N₂O₂
Molecular Weight: 276.06
Synonyms: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole
SMILES: FC(C1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C)(F)F
Tpsa: 36.28
Logp: 1.7381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BF₃N₂O₂
Molecular Weight:
276.06
Synonyms:
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole
SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C)(F)F
Tpsa:
36.28
Logp:
1.7381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD19690886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClF₃N
Molecular Weight: 262.45
Synonyms: None
SMILES: FC(C1=C(Br)C=CN=C1)(F)F.[H]Cl
Tpsa: 12.89
Logp: 3.2847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD19690886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClF₃N
Molecular Weight:
262.45
Synonyms:
None
SMILES:
FC(C1=C(Br)C=CN=C1)(F)F.[H]Cl
Tpsa:
12.89
Logp:
3.2847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0