CS-0746177

(2S)-2-Amino-2-(3-fluorophenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1391435-51-0

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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

C₈H₉ClFNO₂

Molecular Weight

205.61

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.3319

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM03534
1391435-51-0 | (S)-2-Amino-2-(3-fluorophenyl)acetic acid hydrochloride
A2B Chem --

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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-0746177

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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:
C₈H₉ClFNO₂

Molecular Weight:
205.61

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.3319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746178

--


Purity:
98%

MDL No:
MFCD31760526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂

Molecular Weight:
281.18

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1=CC=C(C=C1)C(N)CC(O)=O

Tpsa:
66.56

Logp:
2.0707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0746179

--


Purity:
98%

MDL No:
MFCD03427889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
87.11

Logp:
1.45458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746180

--


Purity:
98%

MDL No:
MFCD33019509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂

Molecular Weight:
281.18

Synonyms:
None

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

Tpsa:
66.56

Logp:
2.0707

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4