CS-0537996

(R)-2-amino-2-(2-fluoro-4-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213855-68-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
BT32788
1213855-68-5 | (2R)-2-AMINO-2-(2-FLUORO-4-METHOXYPHENYL)ACETIC ACID
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-0537996

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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:
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

Img

ChemScene

CS-0537999

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(2R)-2-AMINO-2-(2-METHYLPHENYL)ETHAN-1-OL

SMILES:
CC1=CC=CC=C1[C@H](CO)N

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2