CS-0649473
(R,E)-3-(1-((1-Phenylethyl)imino)ethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: None
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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
C₁₅H₁₇N₃
Molecular Weight
239.32
Synonyms
None
SMILES
C/C(C1=CC=CN=C1N)=N\[C@H](C)C2=CC=CC=C2
Tpsa
51.27
Logp
3.234
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
...
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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: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: None
SMILES: C/C(C1=CC=CN=C1N)=N\[C@H](C)C2=CC=CC=C2
Tpsa: 51.27
Logp: 3.234
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
None
SMILES:
C/C(C1=CC=CN=C1N)=N\[C@H](C)C2=CC=CC=C2
Tpsa:
51.27
Logp:
3.234
H Acceptors:
3
H Donors:
1
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: C₅D₆N₂
Molecular Weight: 100.15
Synonyms: 2-Pyridylamine-d<sub>6</sub>; α-Aminopyridine-d<sub>6</sub>; o-Aminopyridine-d<sub>6</sub>
SMILES: [2H]C1=C([2H])C([2H])=C([2H])C(N([2H])[2H])=N1
Tpsa: 38.91
Logp: 0.6638
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:
C₅D₆N₂
Molecular Weight:
100.15
Synonyms:
2-Pyridylamine-d<sub>6</sub>; α-Aminopyridine-d<sub>6</sub>; o-Aminopyridine-d<sub>6</sub>
SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C(N([2H])[2H])=N1
Tpsa:
38.91
Logp:
0.6638
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: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: None
SMILES: C[C@@H](N[C@H](C)C1=CC=CC=C1)C2=CC=CN=C2N
Tpsa: 50.94
Logp: 3.0756
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:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
C[C@@H](N[C@H](C)C1=CC=CC=C1)C2=CC=CN=C2N
Tpsa:
50.94
Logp:
3.0756
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: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: None
SMILES: C[C@H](N[C@H](C)C1=CC=CC=C1)C2=CC=CN=C2N
Tpsa: 50.94
Logp: 3.0756
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:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
C[C@H](N[C@H](C)C1=CC=CC=C1)C2=CC=CN=C2N
Tpsa:
50.94
Logp:
3.0756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4