CS-0538392

Methyl (S)-2-amino-2-(3-fluoro-4-methylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1213411-32-5

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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

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.30692

H Acceptors

3

H Donors

1

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-0538392

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.30692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
METHYL(2S)-2-AMINO-2-(3-METHYLPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.16782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
METHYL(2S)-2-AMINO-2-(4-BROMO-3-FLUOROPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2