CS-1140953

Ethyl 2-(difluoromethyl)-6-(3-fluorophenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1713589-66-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₃NO₂

Molecular Weight

295.26

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(N=C1C(F)F)C=2C=CC=C(F)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV10070
1713589-66-2 | Ethyl 2-(difluoromethyl)-6-(3-fluorophenyl)nicotinate
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

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Img

ChemScene

CS-1140953

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N=C1C(F)F)C=2C=CC=C(F)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNOS

Molecular Weight:
211.25

Synonyms:
None

SMILES:
O=CC=1C(F)=CC=CC1N2CSCC2

Tpsa:
20.31

Logp:
2.1489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140955

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.33

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1CNCC2)N3CCC(C)CC3

Tpsa:
61.02

Logp:
0.6519

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1140956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NC2=NCC(=O)N2CC

Tpsa:
82

Logp:
1.0148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3