CS-0620443

(S)-2-Amino-3-(2-fluoro-4,5-dihydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 75290-51-6

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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

C₉H₁₀FNO₄

Molecular Weight

215.18

Synonyms

None

SMILES

N[C@@H](CC1=CC(O)=C(O)C=C1F)C(O)=O

Tpsa

103.78

Logp

0.1913

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH52883
75290-51-6 | 3,4-Dihydroxy-6-fluorophenylalanine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0620443

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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:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
None

SMILES:
N[C@@H](CC1=CC(O)=C(O)C=C1F)C(O)=O

Tpsa:
103.78

Logp:
0.1913

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0620444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(OCC)CCCCCCO

Tpsa:
46.53

Logp:
1.4923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0620445

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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:
C₁₈H₁₃I

Molecular Weight:
356.20

Synonyms:
None

SMILES:
IC1=CC=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1

Tpsa:
0

Logp:
5.6252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620446

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
None

SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CCC(F)(F)CC1)OC

Tpsa:
64.63

Logp:
3.0339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4