CS-0538339

(S)-2-amino-2-(4-bromo-2-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213338-03-4

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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

C₈H₇BrFNO₂

Molecular Weight

248.05

Synonyms

None

SMILES

O=C(O)[C@@H](N)C1=CC=C(Br)C=C1F

Tpsa

63.32

Logp

1.6726

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0538339

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=CC=C(Br)C=C1F

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.1869

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
(2S)-2-AMINO-2-(4-BROMO-3-CHLOROPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
2.0946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
(2S)-2-AMINO-2-(4-BROMO-3-FLUOROPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2