CS-0538279

(S)-2-amino-2-(2,6-difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213610-31-1

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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

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

(2S)-2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETIC ACID

SMILES

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

Tpsa

63.32

Logp

1.0492

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT83845
1213610-31-1 | (2S)-2-AMINO-2-(2,6-DIFLUOROPHENYL)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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0538279

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
(2S)-2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.0492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538280

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=C(C)C=CC=C1C

Tpsa:
63.32

Logp:
1.38784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.29554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538282

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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=CC(F)=C1Br

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2