CS-0538434

Methyl (S)-2-amino-2-(3,4,5-trifluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1703985-12-9

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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

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

METHYL(2S)-2-AMINO-2-(3,4,5-TRIFLUOROPHENYL)ACETATE

SMILES

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

Tpsa

52.32

Logp

1.2767

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-0538434

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
METHYL(2S)-2-AMINO-2-(3,4,5-TRIFLUOROPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.2767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.1376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.47624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₂

Molecular Weight:
322.98

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.3844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2