CS-0734211

1-(2-Amino-5-fluorophenyl)-2-phenylethanone

Manufacturer: ChemScene

CAS Number: 728024-64-4

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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

C₁₄H₁₂FNO

Molecular Weight

229.25

Synonyms

None

SMILES

NC1=C(C=C(F)C=C1)C(=O)CC1=CC=CC=C1

Tpsa

43.09

Logp

2.8333

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99172
728024-64-4 | 1-(2-Amino-5-fluorophenyl)-2-phenylethanone
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-0734211

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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:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
None

SMILES:
NC1=C(C=C(F)C=C1)C(=O)CC1=CC=CC=C1

Tpsa:
43.09

Logp:
2.8333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734212

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC1=CC=C(CC2=CN=C(O2)C2CCCNC2)C=C1

Tpsa:
47.29

Logp:
2.741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734213

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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:
C₁₅H₁₇ClN₂O

Molecular Weight:
276.76

Synonyms:
None

SMILES:
ClC1=CC=C(CC2=CN=C(O2)C2CCCNC2)C=C1

Tpsa:
38.06

Logp:
3.3858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC1=C(CC2=CN=C(O2)C2CCCNC2)C=CC=C1

Tpsa:
47.29

Logp:
2.741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4