CS-0537995

(R)-2-amino-2-(2-fluoro-3-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213151-41-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

(2R)-2-AMINO-2-(2-FLUORO-3-METHYLPHENYL)ACETIC ACID

SMILES

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

Tpsa

63.32

Logp

1.21852

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
(2R)-2-AMINO-2-(2-FLUORO-3-METHYLPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.21852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0537996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.9187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
(2R)-2-AMINO-2-(2-FLUORO-5-METHYLPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.21852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0537998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
C[C@](C1=CC=CC=C1F)(N)CO

Tpsa:
46.25

Logp:
0.9919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2