CS-0550148
3-Amino-1-(2-azabicyclo[2.2.1]Heptan-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1244060-10-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
O=C(N1C(C2)CCC2C1)CCN
Tpsa
46.33
Logp
0.3461
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1244060-10-3 | 3-amino-1-(2-azabicyclo[2.2.1]heptan-2-yl)propan-1-one | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C(N1C(C2)CCC2C1)CCN
Tpsa: 46.33
Logp: 0.3461
H Acceptors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C(N1C(C2)CCC2C1)CCN
Tpsa:
46.33
Logp:
0.3461
H Acceptors:
2
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 2-[(5-Bromo-4-methyl-2-pyridinyl)amino]-1-ethanol
SMILES: CC1=CC(=NC=C1Br)NCCO
Tpsa: 45.15
Logp: 1.55672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
2-[(5-Bromo-4-methyl-2-pyridinyl)amino]-1-ethanol
SMILES:
CC1=CC(=NC=C1Br)NCCO
Tpsa:
45.15
Logp:
1.55672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂O
Molecular Weight: 259.14
Synonyms: 4-[(5-Bromo-3-methyl-2-pyridinyl)amino]-2-butanol
SMILES: CC1=CC(=CN=C1NCCC(C)O)Br
Tpsa: 45.15
Logp: 2.33532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂O
Molecular Weight:
259.14
Synonyms:
4-[(5-Bromo-3-methyl-2-pyridinyl)amino]-2-butanol
SMILES:
CC1=CC(=CN=C1NCCC(C)O)Br
Tpsa:
45.15
Logp:
2.33532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClO₂
Molecular Weight: 240.73
Synonyms: 3-Chloro-4-iso-pentoxyacetophenone
SMILES: CC(C)CCOC1=C(C=C(C=C1)C(=O)C)Cl
Tpsa: 26.3
Logp: 3.9675
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO₂
Molecular Weight:
240.73
Synonyms:
3-Chloro-4-iso-pentoxyacetophenone
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C(=O)C)Cl
Tpsa:
26.3
Logp:
3.9675
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5