CS-0548759

4-Fluoro-3-(furan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 359867-36-0

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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

C₁₁H₇FO₂

Molecular Weight

190.17

Synonyms

None

SMILES

C1=COC(=C1)C2=C(C=CC(=C2)C=O)F

Tpsa

30.21

Logp

2.8982

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK92530
359867-36-0 | Benzaldehyde, 4-fluoro-3-(2-furanyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0548759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
C1=COC(=C1)C2=C(C=CC(=C2)C=O)F

Tpsa:
30.21

Logp:
2.8982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC=CO2)=CC=C1F

Tpsa:
30.21

Logp:
2.8982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅S

Molecular Weight:
326.37

Synonyms:
EU-0099428

SMILES:
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O

Tpsa:
103.78

Logp:
0.7387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0548763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BN₂O₂

Molecular Weight:
268.12

Synonyms:
Pyridine-2-boronic acid N-phenyldiethanolamine ester

SMILES:
B1(OCCN(CCO1)C2=CC=CC=C2)C3=CC=CC=N3

Tpsa:
34.59

Logp:
1.3302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2