CS-0577863

2-Amino-2-(2,6-difluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1134330-97-4

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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

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.2233

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0577863

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.2233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
Benzoic acid, 3-bromo-4-(1-methylethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(C)C)Br

Tpsa:
26.3

Logp:
3.7492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(F)(F)F)C(Br)=C1

Tpsa:
46.53

Logp:
3.0884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₄

Molecular Weight:
351.19

Synonyms:
methyl 5-bromo-2-methoxy-4-phenylmethoxybenzoate

SMILES:
COC1=CC(=C(C=C1C(=O)OC)Br)OCC2=CC=CC=C2

Tpsa:
44.76

Logp:
3.8233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5