CS-0053545
(1S,5S)-3-methyl-3,6-diazabicyclo[3.2.0]heptane bis(2,2,2-trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 2068137-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053545-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0053545-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0053545-1g | In Stock | ₹ 62,031.00 |
CS-0053545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₆N₂O₄
Molecular Weight
340.22
Synonyms
bis(trifluoroacetic acid)
SMILES
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[H][C@@]12CN[C@]1([H])CN(C)C2
Tpsa
89.87
Logp
0.7864
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2) | Aaron Chemicals LLC | ₹ 14,801.88 - ₹ 1,84,724.04 | |
 | 2068137-92-6 | 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2) | A2B Chem | ₹ 23,101.20 - ₹ 1,19,955.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₆N₂O₄
Molecular Weight: 340.22
Synonyms: bis(trifluoroacetic acid)
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[H][C@@]12CN[C@]1([H])CN(C)C2
Tpsa: 89.87
Logp: 0.7864
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₆N₂O₄
Molecular Weight:
340.22
Synonyms:
bis(trifluoroacetic acid)
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[H][C@@]12CN[C@]1([H])CN(C)C2
Tpsa:
89.87
Logp:
0.7864
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₄F₆N₂O₄
Molecular Weight: 340.22
Synonyms: bis(trifluoroacetic acid)
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[H][C@]12CN(C)[C@@]1([H])CNC2
Tpsa: 89.87
Logp: 0.7864
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄F₆N₂O₄
Molecular Weight:
340.22
Synonyms:
bis(trifluoroacetic acid)
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[H][C@]12CN(C)[C@@]1([H])CNC2
Tpsa:
89.87
Logp:
0.7864
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₀N₂O₆
Molecular Weight: 288.30
Synonyms: (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane heMioxalate
SMILES: OC(=O)C(O)=O.C1N[C@@H]2CO[C@H]1C2.C1N[C@@H]2CO[C@H]1C2
Tpsa: 117.12
Logp: -1.3502
H Acceptors: 6
H Donors: 4
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:
C₁₂H₂₀N₂O₆
Molecular Weight:
288.30
Synonyms:
(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane heMioxalate
SMILES:
OC(=O)C(O)=O.C1N[C@@H]2CO[C@H]1C2.C1N[C@@H]2CO[C@H]1C2
Tpsa:
117.12
Logp:
-1.3502
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: (1S,4S)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE 98
SMILES: C1N[C@@H]2CO[C@H]1C2
Tpsa: 21.26
Logp: -0.2529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
(1S,4S)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HYDROBROMIDE 98
SMILES:
C1N[C@@H]2CO[C@H]1C2
Tpsa:
21.26
Logp:
-0.2529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0