CS-0647870

5-Ethynyl-2-furancarbonitrile

Manufacturer: ChemScene

CAS Number: 2354574-48-2

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

C₇H₃NO

Molecular Weight

117.10

Synonyms

None

SMILES

N#CC1=CC=C(C#C)O1

Tpsa

36.93

Logp

1.13258

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL82667
2354574-48-2 | 5-ethynylfuran-2-carbonitrile
A2B Chem ₹ 72,897.12 - ₹ 1,40,147.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0647870

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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:
C₇H₃NO

Molecular Weight:
117.10

Synonyms:
None

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

Tpsa:
36.93

Logp:
1.13258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647871

--


Purity:
98%

MDL No:
MFCD28733563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
None

SMILES:
CC1=NC=C(CBr)C(Br)=C1

Tpsa:
12.89

Logp:
3.04742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(CC)O1)O

Tpsa:
50.44

Logp:
1.84862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CCC1=NC2=CC(Br)=CC=C2N=C1

Tpsa:
25.78

Logp:
2.9547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1