CS-0595305

1-(2,6-Dichlorobenzyl)-3-methoxy-5-(trifluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 339024-84-9

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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

C₁₄H₁₀Cl₂F₃NO₂

Molecular Weight

352.14

Synonyms

None

SMILES

COC1=CC(=CN(C1=O)CC2=C(C=CC=C2Cl)Cl)C(F)(F)F

Tpsa

31.23

Logp

4.2308

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Img

ChemScene

CS-0595305

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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:
C₁₄H₁₀Cl₂F₃NO₂

Molecular Weight:
352.14

Synonyms:
None

SMILES:
COC1=CC(=CN(C1=O)CC2=C(C=CC=C2Cl)Cl)C(F)(F)F

Tpsa:
31.23

Logp:
4.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=CN(C2=O)O)C3=CC=C(C=C3)F

Tpsa:
55.12

Logp:
2.9537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2OC)C

Tpsa:
76.23

Logp:
1.83314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C(C1=O)N(C)C

Tpsa:
38.13

Logp:
0.9995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1