CS-0127720

(E)-2-Fluoro-4'-methoxychalcone

Manufacturer: ChemScene

CAS Number: 1192353-06-2

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Purity

98%

MDL No

MFCD00430375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FO₂

Molecular Weight

256.27

Synonyms

None

SMILES

O=C(C1=CC=C(OC)C=C1)/C=C/C2=CC=CC=C2F

Tpsa

26.3

Logp

3.7304

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ25176
1192353-06-2 | (2E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

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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ChemScene

CS-0127720

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Purity:
98%

MDL No:
MFCD00430375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FO₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)/C=C/C2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.7304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0127721

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCN(CC#N)CC1

Tpsa:
65.36

Logp:
1.49908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127722

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Purity:
98%

MDL No:
MFCD00235051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
Pyrimidine,2-methyl-4,6-diphenyl

SMILES:
CC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=N1

Tpsa:
25.78

Logp:
4.11902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127723

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Purity:
97%

MDL No:
MFCD00174326

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂N₂O₃

Molecular Weight:
216.14

Synonyms:
N1-(2,6-DIFLUORO-3-NITROPHENYL)ACETAMIDE

SMILES:
CC(NC1=C(F)C=CC([N+]([O-])=O)=C1F)=O

Tpsa:
72.24

Logp:
1.8314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2