CS-0549383

3-(5-Bromo-2-methoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 351339-33-8

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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

C₁₆H₁₂BrFO₂

Molecular Weight

335.17

Synonyms

None

SMILES

O=C(C=CC1=CC(Br)=CC=C1OC)C2=CC=C(F)C=C2

Tpsa

26.3

Logp

4.4929

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-0549383

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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:
C₁₆H₁₂BrFO₂

Molecular Weight:
335.17

Synonyms:
None

SMILES:
O=C(C=CC1=CC(Br)=CC=C1OC)C2=CC=C(F)C=C2

Tpsa:
26.3

Logp:
4.4929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃OS

Molecular Weight:
303.77

Synonyms:
4-Quinolinecarboxylic acid, 2-(5-chloro-2-thienyl)-, hydrazide

SMILES:
O=C(C1=CC(C2=CC=C(Cl)S2)=NC3=CC=CC=C13)NN

Tpsa:
68.01

Logp:
3.2202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549387

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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:
C₁₅H₉BrClFN₂

Molecular Weight:
351.60

Synonyms:
1-BROMO-8-CHLORO-4-(4-FLUOROPHENYL)-3-ISOQUINOLINYLAMINE

SMILES:
C1=CC2=C(C(=C1)Cl)C(=NC(=C2C3=CC=C(C=C3)F)N)Br

Tpsa:
38.91

Logp:
5.039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
3-(2-HYDROXY-1-PHENYLETHYL)-2-THIOXOTETRAHYDRO-4H-IMIDAZOL-4-ONE

SMILES:
C1C(=O)N(C(=S)N1)C(CO)C2=CC=CC=C2

Tpsa:
52.57

Logp:
0.4367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3