CS-0915046

(S)-2-Amino-3-(3-phenoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1269980-68-8

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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

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

2.4333

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0915046

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

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

Tpsa:
72.55

Logp:
2.4333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0915047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CCC(O)=O)C(C)C

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0915048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₄

Molecular Weight:
354.21

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1CC#N)OCC

Tpsa:
72.96

Logp:
2.48128

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0915049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
89.62

Logp:
1.5252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5