CS-0647931

5-Ethyl-2-furancarbonitrile

Manufacturer: ChemScene

CAS Number: 815587-49-6

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

C₇H₇NO

Molecular Weight

121.14

Synonyms

None

SMILES

N#CC1=CC=C(CC)O1

Tpsa

36.93

Logp

1.71368

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC35288
815587-49-6 | 2-Furancarbonitrile, 5-ethyl-
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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

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Img

ChemScene

CS-0647931

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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:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

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

Tpsa:
36.93

Logp:
1.71368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647932

--


Purity:
98%

MDL No:
MFCD28954040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

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

Tpsa:
36.93

Logp:
2.27468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

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

Tpsa:
76.74

Logp:
1.164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647934

--


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