CS-0872580

2-Amino-3-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 18933-45-4

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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

C₉H₇F₄NO₃

Molecular Weight

253.15

Synonyms

None

SMILES

C(C1=C(C(=C(C(=C1F)F)O)F)F)C(C(=O)O)N

Tpsa

83.55

Logp

0.903

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96347
18933-45-4 | Tyrosine,2,3,5,6-tetrafluoro-
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-0872580

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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:
C₉H₇F₄NO₃

Molecular Weight:
253.15

Synonyms:
None

SMILES:
C(C1=C(C(=C(C(=C1F)F)O)F)F)C(C(=O)O)N

Tpsa:
83.55

Logp:
0.903

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0872581

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC2CC(CC2C1)N

Tpsa:
64.35

Logp:
2.027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872582

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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:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C(=CC=C1)F)CBr

Tpsa:
38.33

Logp:
4.0676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C1CC2COCC1C2O

Tpsa:
29.46

Logp:
0.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0