CS-0769717

3-nicotinoyldihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 59578-61-9

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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

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C1OCCC1C(C2=CC=CN=C2)=O

Tpsa

56.26

Logp

0.8274

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG72048
59578-61-9 | 3-(Pyridin-3-yl)dihydrofuran-2(3H)-one
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0769717

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C1OCCC1C(C2=CC=CN=C2)=O

Tpsa:
56.26

Logp:
0.8274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769719

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
CC1=C(CCO)SC=C1C=O

Tpsa:
37.3

Logp:
1.40382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769720

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NOS

Molecular Weight:
277.34

Synonyms:
None

SMILES:
NC1=C2C(=O)C3=CC=CC=C3C2=C(S1)C1=CC=CC=C1

Tpsa:
43.09

Logp:
4.2087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769721

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
Cl.C1CN(CCN1)C1=CC=C2N=CC=CC2=C1

Tpsa:
28.16

Logp:
2.0662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1