CS-0600293

N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,2,2-trichloroacetamide

Manufacturer: ChemScene

CAS Number: 338419-09-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₃N₄O

Molecular Weight

279.51

Synonyms

None

SMILES

C1=CN2C(=NC=N2)C(=C1)NC(=O)C(Cl)(Cl)Cl

Tpsa

59.29

Logp

2.038

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM32696
338419-09-3 | N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,2,2-trichloroacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0600293

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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:
C₈H₅Cl₃N₄O

Molecular Weight:
279.51

Synonyms:
None

SMILES:
C1=CN2C(=NC=N2)C(=C1)NC(=O)C(Cl)(Cl)Cl

Tpsa:
59.29

Logp:
2.038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0600294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CCCCC(=O)NC1=CC=CN2C1=NC=N2

Tpsa:
59.29

Logp:
1.858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0600295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₄O

Molecular Weight:
306.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=CN3C2=NC=N3

Tpsa:
59.29

Logp:
3.0004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₄

Molecular Weight:
296.29

Synonyms:
None

SMILES:
CCN(CC)C1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2

Tpsa:
41.91

Logp:
3.4036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4