CS-0760718

1-(4-Furan-2-Yl-phenyl)-ethanone

Manufacturer: ChemScene

CAS Number: 35216-08-1

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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

C₁₂H₁₀O₂

Molecular Weight

186.21

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)C1=CC=CO1

Tpsa

30.21

Logp

3.1492

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00C1PT
1,3,5-TRIACRYLOYLHEXAHYDRO-S-TRIAZINE
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AF60997
35216-08-1 | 1,3,5-TRIACRYLOYLHEXAHYDRO-S-TRIAZINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760718

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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:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
None

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

Tpsa:
30.21

Logp:
3.1492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760719

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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:
C₁₀H₇ClS

Molecular Weight:
194.68

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C1=CSC=C1

Tpsa:
0

Logp:
4.0685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760720

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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:
C₁₁H₇F₃S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CSC=C1

Tpsa:
0

Logp:
4.4339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FS

Molecular Weight:
178.23

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CSC=C1

Tpsa:
0

Logp:
3.5542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1