CS-0649467

3-((S)-1-(((S)-1-phenylethyl)amino)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

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

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0649467

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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:
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

Img

ChemScene

CS-0649469

--


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

Img

ChemScene

CS-0649473

--


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

Img

ChemScene

CS-0649475

--


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