CS-0440340

3-(4-Fluorophenyl)tetrahydrofuran-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1060817-44-8

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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

C₁₁H₁₁FO₂

Molecular Weight

194.20

Synonyms

3-(4-Fluorophenyl)tetrahydro-3-furancarbaldehyde

SMILES

C1=C(C=CC(=C1)F)C2(CCOC2)C=O

Tpsa

26.3

Logp

1.6827

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD67733
1060817-44-8 | 3-(4-Fluorophenyl)tetrahydro-3-furancarbaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-0440340

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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:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
3-(4-Fluorophenyl)tetrahydro-3-furancarbaldehyde

SMILES:
C1=C(C=CC(=C1)F)C2(CCOC2)C=O

Tpsa:
26.3

Logp:
1.6827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
5-CHLORO-2-FLUORO-DL-PHENYLGLYCINE

SMILES:
C1=CC(=C(C=C1Cl)C(C(=O)O)N)F

Tpsa:
63.32

Logp:
1.5635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Ethyl 6-morpholinopyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC(=CC=C1)N2CCOCC2

Tpsa:
51.66

Logp:
1.0949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
2-Pyrrolidin-1-ylpyriMidine-4,6-diaMine

SMILES:
N=1C(=NC(N)=CC1N)N2CCCC2

Tpsa:
81.06

Logp:
0.2412

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1