CS-0571891

N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-3-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 162401-29-8

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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

C₁₄H₁₀Cl₂F₂N₂O₃

Molecular Weight

363.14

Synonyms

3-(Methoxy)-N-(3,5-dichloro-4-pyridinyl) -4-difluoroMethoxy) benzaMide

SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC(F)F

Tpsa

60.45

Logp

4.2507

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF02446
162401-29-8 | BenzaMide, N-(3,5-dichloro-4-pyridinyl)-4-(difluoroMethoxy)-3-Methoxy-
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

Img

ChemScene

CS-0571891

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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:
C₁₄H₁₀Cl₂F₂N₂O₃

Molecular Weight:
363.14

Synonyms:
3-(Methoxy)-N-(3,5-dichloro-4-pyridinyl) -4-difluoroMethoxy) benzaMide

SMILES:
COC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC(F)F

Tpsa:
60.45

Logp:
4.2507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₁NO₂

Molecular Weight:
297.31

Synonyms:
Pentane,1-nitro

SMILES:
O=[N+](C(C=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)[O-]

Tpsa:
43.14

Logp:
5.6454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
7-Benzofurancarboxylic acid, 4-(acetylamino)-2,3-dihydro-, methyl ester

SMILES:
CC(=O)NC1=C2CCOC2=C(C=C1)C(=O)OC

Tpsa:
64.63

Logp:
1.3665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉O₄P

Molecular Weight:
234.23

Synonyms:
None

SMILES:
COP(=O)(CC(=O)C1CCCCC1)OC

Tpsa:
52.6

Logp:
2.6217

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5