CS-1153793

1-(6-(Trifluoromethyl)pyridin-3-yl)-1H-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 138949-38-9

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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

C₁₀H₅F₃N₂O₂

Molecular Weight

242.16

Synonyms

None

SMILES

O=C1C=CC(=O)N1C2=CN=C(C=C2)C(F)(F)F

Tpsa

50.27

Logp

1.5298

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU99332
138949-38-9 | 1-(6-(trifluoromethyl)pyridin-3-yl)-1H-pyrrole-2,5-dione
A2B Chem --

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-1153793

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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:
C₁₀H₅F₃N₂O₂

Molecular Weight:
242.16

Synonyms:
None

SMILES:
O=C1C=CC(=O)N1C2=CN=C(C=C2)C(F)(F)F

Tpsa:
50.27

Logp:
1.5298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153794

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
OCN1C=NC=2C=NC=NC21

Tpsa:
63.83

Logp:
-0.2239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153795

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1CC(OC)(C=2C=CC=CC2)C1

Tpsa:
29.46

Logp:
1.683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153796

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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:
C₈H₉BrN₂OS

Molecular Weight:
261.14

Synonyms:
None

SMILES:
S=C(N)NC=1C=CC=C(OC)C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A