CS-0572722

(S)-2-amino-3-(6-phenylpyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1335566-07-8

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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

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

(S)-2-amino-3-(6-phenylpyridin-3-yl)propanoicacid

SMILES

C1=CC=C(C=C1)C2=NC=C(C=C2)C[C@@H](C(=O)O)N

Tpsa

76.21

Logp

1.703

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0572722

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
(S)-2-amino-3-(6-phenylpyridin-3-yl)propanoicacid

SMILES:
C1=CC=C(C=C1)C2=NC=C(C=C2)C[C@@H](C(=O)O)N

Tpsa:
76.21

Logp:
1.703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
(S)-2-amino-3-(4-(pyridin-2-yl)phenyl)propanoicacid

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N

Tpsa:
76.21

Logp:
1.703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
(R)-3-amino-4,4-dimethylpentan-1-ol

SMILES:
CC(C)(C)[C@H](CCO)N

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₇NO₃

Molecular Weight:
353.45

Synonyms:
Fmoc-(R)-3-amino-5-methylhexan-1-olhydrochloride

SMILES:
CC(C)C[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
58.56

Logp:
4.3222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7