CS-0728142

3-Benzamido-3-(4-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1647-94-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FNO₃

Molecular Weight

287.29

Synonyms

None

SMILES

OC(=O)CC(NC(=O)C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa

66.4

Logp

2.7715

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA86702
1647-94-5 | 3-Benzamido-3-(4-fluorophenyl)propanoic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728142

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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:
C₁₆H₁₄FNO₃

Molecular Weight:
287.29

Synonyms:
None

SMILES:
OC(=O)CC(NC(=O)C1=CC=CC=C1)C1=CC=C(F)C=C1

Tpsa:
66.4

Logp:
2.7715

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₄S

Molecular Weight:
337.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC(O)=O)C1=CC=C(F)C=C1

Tpsa:
83.47

Logp:
2.62842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CC(O)=O)NC(=O)C1=CC=CO1

Tpsa:
88.77

Logp:
2.234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC(N1C(=O)C2C3CC(C=C3)C2C1=O)C(O)=O

Tpsa:
74.68

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2