CS-0569965

Methyl 2-(cyanomethyl)furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 59760-33-7

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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

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

2-(Cyanomethyl)-3-furancarboxylic acid methyl ester

SMILES

COC(=O)C1=C(OC=C1)CC#N

Tpsa

63.23

Logp

1.13228

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69585
59760-33-7 | methyl 2-(cyanomethyl)furan-3-carboxylate
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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-0569965

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
2-(Cyanomethyl)-3-furancarboxylic acid methyl ester

SMILES:
COC(=O)C1=C(OC=C1)CC#N

Tpsa:
63.23

Logp:
1.13228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO

Molecular Weight:
179.14

Synonyms:
None

SMILES:
C1=COC(=C1)CC(C(F)(F)F)N

Tpsa:
39.16

Logp:
1.7117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569967

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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:
C₆H₆F₃NS

Molecular Weight:
181.18

Synonyms:
2,2,2-trifluoro-1-(thiophen-3-yl)ethanamine

SMILES:
FC(F)(F)C(N)C1=CSC=C1

Tpsa:
26.02

Logp:
2.3102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569968

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Benzenepentanoic acid,4-hydroxy-,ethyl ester

SMILES:
CCOC(=O)CCCCC1=CC=C(C=C1)O

Tpsa:
46.53

Logp:
2.6681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6