CS-0550249
2-Amino-1-(2-azabicyclo[2.2.1]Heptan-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1250144-16-1
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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
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
2-amino-1-{2-azabicyclo[2.2.1]heptan-2-yl}ethan-1-one
SMILES
NCC(N1C(C2)CCC2C1)=O
Tpsa
46.33
Logp
-0.044
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250144-16-1 | 2-amino-1-{2-azabicyclo[2.2.1]heptan-2-yl}ethan-1-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 2-amino-1-{2-azabicyclo[2.2.1]heptan-2-yl}ethan-1-one
SMILES: NCC(N1C(C2)CCC2C1)=O
Tpsa: 46.33
Logp: -0.044
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
2-amino-1-{2-azabicyclo[2.2.1]heptan-2-yl}ethan-1-one
SMILES:
NCC(N1C(C2)CCC2C1)=O
Tpsa:
46.33
Logp:
-0.044
H Acceptors:
2
H Donors:
1
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: C₈H₁₄F₃N
Molecular Weight: 181.20
Synonyms: None
SMILES: C1CCC(C1)C(CC(F)(F)F)N
Tpsa: 26.02
Logp: 2.4563
H Acceptors: 1
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:
C₈H₁₄F₃N
Molecular Weight:
181.20
Synonyms:
None
SMILES:
C1CCC(C1)C(CC(F)(F)F)N
Tpsa:
26.02
Logp:
2.4563
H Acceptors:
1
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: C1CN(CC1N)CC2=CSC=C2
Tpsa: 29.26
Logp: 1.2811
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
C1CN(CC1N)CC2=CSC=C2
Tpsa:
29.26
Logp:
1.2811
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: 1-(5-Bromo-3-methyl-2-pyridinyl)-4-piperidinol
SMILES: CC1=CC(=CN=C1N2CCC(CC2)O)Br
Tpsa: 36.36
Logp: 2.11362
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
1-(5-Bromo-3-methyl-2-pyridinyl)-4-piperidinol
SMILES:
CC1=CC(=CN=C1N2CCC(CC2)O)Br
Tpsa:
36.36
Logp:
2.11362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1