CS-1155167

(3-Chloro-2-(difluoromethyl)phenyl)(pyridin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1261784-78-4

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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

C₁₃H₈ClF₂NO

Molecular Weight

267.66

Synonyms

None

SMILES

O=C(C=1C=CN=CC1)C=2C=CC=C(Cl)C2C(F)F

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
AR02JI2B
[3-Chloro-2-(difluoromethyl)phenyl]-4-pyridinylmethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1155167

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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:
C₁₃H₈ClF₂NO

Molecular Weight:
267.66

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)C=2C=CC=C(Cl)C2C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂N

Molecular Weight:
217.22

Synonyms:
None

SMILES:
N#CCC=1C=CC(=C2C=CC=CC21)C(F)F

Tpsa:
23.79

Logp:
3.84348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=C1OC(F)(F)F)C

Tpsa:
52.32

Logp:
2.37

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.30

Synonyms:
None

SMILES:
O=CC=1C(OC2CC2)=CC=CC1C(C)(C)C

Tpsa:
26.3

Logp:
3.3378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3