CS-1143225

(R)-3-([1,1'-Biphenyl]-4-yl)-3-aminopropanoic acid

Manufacturer: ChemScene

CAS Number: 951174-48-4

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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

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.8281

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA34925
951174-48-4 | [1,1'-Biphenyl]-4-propanoicacid,-amino-,(R)-
A2B Chem --

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

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Img

ChemScene

CS-1143225

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.8281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1143226

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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:
C₉H₁₃N₃O₄S₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)S(=O)(=O)N2CCOCC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143227

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=CC=CC(OC)=C1CNN

Tpsa:
47.28

Logp:
1.3119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1143228

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.33

Synonyms:
None

SMILES:
O=C(C=1C=C(N(C1C)C2CCCCC2)C)C

Tpsa:
22

Logp:
3.81274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2