CS-1162438

3-Amino-4-(trifluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1260803-52-8

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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

C₆H₅F₃N₂O

Molecular Weight

178.11

Synonyms

None

SMILES

O=C1NC=CC(=C1N)C(F)(F)F

Tpsa

58.88

Logp

0.9759

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT51078
1260803-52-8 | 3-amino-4-(trifluoromethyl)-1H-pyridin-2-one
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

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Img

ChemScene

CS-1162438

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
O=C1NC=CC(=C1N)C(F)(F)F

Tpsa:
58.88

Logp:
0.9759

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1162439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄

Molecular Weight:
322.41

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CNCC1)C2=CC(OC)=CC(OC)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)C=1C(OC2CC2)=CN=CC1N(C)C

Tpsa:
62.66

Logp:
1.387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1162441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(NC)C=1C(O)=CC=CC1C(C)C

Tpsa:
49.33

Logp:
1.8752

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2