CS-0053598
(1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane bis(2,2,2-trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 2068137-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053598-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0053598-250mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0053598-1g | In Stock | ₹ 44,589.00 |
CS-0053598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
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@@]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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1R5R)-3-METHYL-36-DIAZABICYCLO[3.2.0]HEPTANE BIS(TRIFLUOROACETIC ACID) / 0.25g / 449781231 / P15784 / 95.000 / 2068137-95-9 / MFCD30471587 / 340.222 / C10H14F6N2O4 | eMolecules | ₹ 41,321.81 | |
 | 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1R,5R)-, 2,2,2-trifluoroacetate (1:2) | Aaron Chemicals LLC | ₹ 12,727.00 - ₹ 2,54,184.00 | |
 | 2068137-95-9 | (1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane, bis(trifluoroacetic acid) | A2B Chem | ₹ 30,794.00 - ₹ 87,042.00 |
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: 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:
98%
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@@]1([H])CN(C)C2
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: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: (R)-1,4-Diazabicyclo[3.2.1]octane dihydrochloride
SMILES: Cl.Cl.C1C[N@]2C[C@@H]1NCC2
Tpsa: 15.27
Logp: 0.5075
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
(R)-1,4-Diazabicyclo[3.2.1]octane dihydrochloride
SMILES:
Cl.Cl.C1C[N@]2C[C@@H]1NCC2
Tpsa:
15.27
Logp:
0.5075
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (1S,4R,6R)-tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@@](C2)([H])[C@@H](O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(1S,4R,6R)-tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@@](C2)([H])[C@@H](O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1R,4S,5S)-REL-5-ACETYL-1-BOC-2-AZABICYCLO[2.1.1]HEXANE
SMILES: O=C(N1[C@@](C2)([H])[C@@H](C(C)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8308
H Acceptors: 3
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1R,4S,5S)-REL-5-ACETYL-1-BOC-2-AZABICYCLO[2.1.1]HEXANE
SMILES:
O=C(N1[C@@](C2)([H])[C@@H](C(C)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1