CS-1094909

1-(2,6-Dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338977-34-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉Cl₂F₃N₂O₂

Molecular Weight

365.13

Synonyms

None

SMILES

O=C(N)C1=CC=C(N(C1=O)CC=2C(Cl)=CC=CC2Cl)C(F)(F)F

Tpsa

65.09

Logp

3.3211

H Acceptors

3

H Donors

1

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-1094909

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂F₃N₂O₂

Molecular Weight:
365.13

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(N(C1=O)CC=2C(Cl)=CC=CC2Cl)C(F)(F)F

Tpsa:
65.09

Logp:
3.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1094910

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃S

Molecular Weight:
265.76

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2N=C(N=CN(C)C)SC2

Tpsa:
28.49

Logp:
3.6849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094919

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₂

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(N)C=1C(=NC(=CC1C)C)NC(=O)NC=2C=CC=CC2

Tpsa:
97.11

Logp:
2.44134

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1094920

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₄O₂

Molecular Weight:
318.76

Synonyms:
None

SMILES:
O=C(N)C=1C(=NC(=CC1C)C)NC(=O)NC=2C=CC=CC2Cl

Tpsa:
97.11

Logp:
3.09474

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3