CS-0538303

(S)-2-amino-2-(2-fluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213022-74-2

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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

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

(2S)-2-AMINO-2-(2-FLUOROPHENYL)PROPAN-1-OL

SMILES

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

Tpsa

46.25

Logp

0.9919

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0538303

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(2S)-2-AMINO-2-(2-FLUOROPHENYL)PROPAN-1-OL

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-0538304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
(2S)-2-AMINO-2-(3,4-DICHLOROPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538305

--


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=CC=C(C)C(C)=C1

Tpsa:
63.32

Logp:
1.38784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
(2S)-2-AMINO-2-(3,5-DIBROMOPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
2.296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2