CS-0647934

5-Fluorofuran-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1824665-87-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂FNO

Molecular Weight

111.07

Synonyms

None

SMILES

N#CC1=CC=C(F)O1

Tpsa

36.93

Logp

1.29038

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL74021
1824665-87-3 | 5-fluorofuran-2-carbonitrile
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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ChemScene

CS-0647934

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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:
C₅H₂FNO

Molecular Weight:
111.07

Synonyms:
None

SMILES:
N#CC1=CC=C(F)O1

Tpsa:
36.93

Logp:
1.29038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)C=CO1)O

Tpsa:
50.44

Logp:
1.8552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO

Molecular Weight:
107.11

Synonyms:
None

SMILES:
N#CC1=CC(C)=CO1

Tpsa:
36.93

Logp:
1.4597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

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

Tpsa:
59.67

Logp:
1.1242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3