CS-0462181

(6-(Trifluoromethyl)pyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933726-55-7

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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

C₆H₆F₃N₃

Molecular Weight

177.13

Synonyms

None

SMILES

C1=C(CN)N=CN=C1C(F)(F)F

Tpsa

51.8

Logp

0.9541

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM33428
933726-55-7 | (6-(Trifluoromethyl)pyrimidin-4-yl)methanamine
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-0462181

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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:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
C1=C(CN)N=CN=C1C(F)(F)F

Tpsa:
51.8

Logp:
0.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462182

--


Purity:
98%

MDL No:
MFCD18417127

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
3-Hydroxy-5-quinolinecarboxylic acid

SMILES:
C1=CC(=C2C=C(C=NC2=C1)O)C(=O)O

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0462183

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Purity:
98%

MDL No:
MFCD18414821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
3-(Trifluoromethyl)-5(1H)-quinolinone

SMILES:
C1=CC2=C(C=C(C=N2)C(F)(F)F)C(=C1)O

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462184

--


Purity:
98%

MDL No:
MFCD18413403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
7-Amino-3-quinolinol

SMILES:
C1=CC(=CC2=NC=C(C=C12)O)N

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0