CS-0573543

3-(Ethyl(2-fluorophenyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 944886-27-5

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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

C₁₁H₁₄FNO₂

Molecular Weight

211.23

Synonyms

None

SMILES

CCN(CCC(=O)O)C1=CC=CC=C1F

Tpsa

40.54

Logp

2.1267

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0573543

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
CCN(CCC(=O)O)C1=CC=CC=C1F

Tpsa:
40.54

Logp:
2.1267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573544

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Purity:
30%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
None

SMILES:
CC1=CC(=CN=C1S(=O)(=O)Cl)Br

Tpsa:
47.03

Logp:
2.08002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂

Molecular Weight:
266.72

Synonyms:
3-chloro-6-phenyl-4-phenylpyridazine

SMILES:
ClC1=NN=C(C2=CC=CC=C2)C=C1C3=CC=CC=C3

Tpsa:
25.78

Logp:
4.464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
furan-2-yl-(4-methylsulfanylphenyl)methanol

SMILES:
CSC1=CC=C(C=C1)C(C2=CC=CO2)O

Tpsa:
33.37

Logp:
3.0832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3