CS-0473059
2-Methyl-2,5-diazabicyclo[2.2.1]Heptan-3-one
Manufacturer: ChemScene
CAS Number: 1822540-50-0
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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
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
None
SMILES
CN1C2CC(NC2)C1=O
Tpsa
32.34
Logp
-0.8111
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822540-50-0 | 2-Methyl-2,5-diazabicyclo[2.2.1]Heptan-3-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: CN1C2CC(NC2)C1=O
Tpsa: 32.34
Logp: -0.8111
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CN1C2CC(NC2)C1=O
Tpsa:
32.34
Logp:
-0.8111
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: CN1[C@@H]2C[C@@H](NC2)C1=O
Tpsa: 32.34
Logp: -0.8111
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CN1[C@@H]2C[C@@H](NC2)C1=O
Tpsa:
32.34
Logp:
-0.8111
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: C₁₀H₁₆F₃NO₃
Molecular Weight: 255.23
Synonyms: 3-Trifluoromethoxy-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(OC(F)(F)F)CC1
Tpsa: 38.77
Logp: 2.5322
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:
C₁₀H₁₆F₃NO₃
Molecular Weight:
255.23
Synonyms:
3-Trifluoromethoxy-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(OC(F)(F)F)CC1
Tpsa:
38.77
Logp:
2.5322
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: COC(=O)CC1C2C1CNC2
Tpsa: 38.33
Logp: 0.0149
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
COC(=O)CC1C2C1CNC2
Tpsa:
38.33
Logp:
0.0149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2