CS-0473385

Methyl 5-(4-(1,1-difluoroethyl)phenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1256841-56-1

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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

C₁₅H₁₃F₂NO₂

Molecular Weight

277.27

Synonyms

None

SMILES

COC(=O)C1=CC(=CN=C1)C2=CC=C(C=C2)C(F)(C)F

Tpsa

39.19

Logp

3.6469

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55118
1256841-56-1 | methyl5-[4-(1,1-difluoroethyl)phenyl]pyridine-3-carboxylate
A2B Chem --

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-0473385

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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:
C₁₅H₁₃F₂NO₂

Molecular Weight:
277.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1)C2=CC=C(C=C2)C(F)(C)F

Tpsa:
39.19

Logp:
3.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473386

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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:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
None

SMILES:
N#CC1C=C(C(F)=CC=1)C(F)(C)F

Tpsa:
23.79

Logp:
2.80908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473387

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Purity:
98%

MDL No:
MFCD17015617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
OC(=O)C1C=C(C(F)=CC=1)C(F)(C)F

Tpsa:
37.3

Logp:
2.6356

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473388

--


Purity:
98%

MDL No:
MFCD18255136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1C=C(C=NC=1)C(F)(C)F

Tpsa:
38.91

Logp:
1.7755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1