CS-0692576

(s)-3-Amino-3-(3,5-difluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1241679-50-4

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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

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

None

SMILES

C1=C(C=C(C=C1F)F)[C@H](CC(=O)O)N

Tpsa

63.32

Logp

1.4393

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE65571
1241679-50-4 | (3S)-3-AMINO-3-(3,5-DIFLUOROPHENYL)PROPANOIC 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0692576

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.4393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=C(C=C2Cl)Cl

Tpsa:
35.25

Logp:
2.7757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692578

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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:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
C1[C@H](C2=C(C=CC(=C2O1)Cl)Cl)N

Tpsa:
35.25

Logp:
2.3856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692579

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
C1[C@H](C2=C(O1)C(=CC(=C2)F)Br)N

Tpsa:
35.25

Logp:
1.9804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0