CS-0183806
(1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 700376-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183806-1g | In Stock | ₹ 91,206.96 |
CS-0183806 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃N₂O₃
Molecular Weight
240.18
Synonyms
(1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate
SMILES
NC([C@@H]1C[C@H]2C[C@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa
92.42
Logp
-0.1446
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 700376-58-5 | (1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate | 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: C₈H₁₁F₃N₂O₃
Molecular Weight: 240.18
Synonyms: (1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate
SMILES: NC([C@@H]1C[C@H]2C[C@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa: 92.42
Logp: -0.1446
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁F₃N₂O₃
Molecular Weight:
240.18
Synonyms:
(1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate
SMILES:
NC([C@@H]1C[C@H]2C[C@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa:
92.42
Logp:
-0.1446
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: 4-(morpholin-4-yl)piperidine-4-carboxamide
SMILES: NC(C1(N2CCOCC2)CCNCC1)=O
Tpsa: 67.59
Logp: -1.0739
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
4-(morpholin-4-yl)piperidine-4-carboxamide
SMILES:
NC(C1(N2CCOCC2)CCNCC1)=O
Tpsa:
67.59
Logp:
-1.0739
H Acceptors:
4
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: C₆H₁₄ClN₃O
Molecular Weight: 179.65
Synonyms: 2-PIPERAZIN-1-YL-ACETAMIDE
SMILES: NC(CN1CCNCC1)=O.Cl
Tpsa: 58.36
Logp: -1.2013
H Acceptors: 3
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:
C₆H₁₄ClN₃O
Molecular Weight:
179.65
Synonyms:
2-PIPERAZIN-1-YL-ACETAMIDE
SMILES:
NC(CN1CCNCC1)=O.Cl
Tpsa:
58.36
Logp:
-1.2013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃O.₂ClH
Molecular Weight: 216.11
Synonyms: 2-(Piperazin-1-yl)acetamide hydrate dihydrochloride
SMILES: NC(CN1CCNCC1)=O.[2HCl]
Tpsa: 89.86
Logp: -1.6042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃O.₂ClH
Molecular Weight:
216.11
Synonyms:
2-(Piperazin-1-yl)acetamide hydrate dihydrochloride
SMILES:
NC(CN1CCNCC1)=O.[2HCl]
Tpsa:
89.86
Logp:
-1.6042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2