CS-0499421

(S)-2-amino-3-fluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 35455-20-0

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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

C₃H₆FNO₂

Molecular Weight

107.08

Synonyms

3-Fluoro-D-alanine

SMILES

N[C@H](CF)C(O)=O

Tpsa

63.32

Logp

-0.6322

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD41812
35455-20-0 | D-Alanine, 3-fluoro-
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0499421

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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:
C₃H₆FNO₂

Molecular Weight:
107.08

Synonyms:
3-Fluoro-D-alanine

SMILES:
N[C@H](CF)C(O)=O

Tpsa:
63.32

Logp:
-0.6322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OC(=O)[C@H](N)C12CC3CC(CC(C3)C2)C1

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
(2S)-2-(1-adamantyl)-2-aminoacetic acid

SMILES:
OC(=O)[C@@H](N)C12CC3CC(CC(C3)C2)C1

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499424

--


Purity:
98%

MDL No:
MFCD01318554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1H-Azepine-2-carboxylic acid, hexahydro-, (2S)-

SMILES:
OC(=O)[C@@H]1CCCCCN1

Tpsa:
49.33

Logp:
0.6032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1