CS-0538630

(S)-2-amino-2-(5-bromo-2-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1212878-04-0

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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(Br)=CC=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-0538630

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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(Br)=CC=C1F

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
(2S)-2-AMINO-2-(5-CHLORO-2-FLUOROPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.5635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
(2S)-2-amino-2-(5-chloro-2-fluorophenyl)ethanol

SMILES:
OC[C@@H](N)C1=CC(Cl)=CC=C1F

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
(2S)-2-AMINO-2-(5-CHLORO-3-FLUOROPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.5635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2