CS-1089547

7-Hydroxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5(3H)-one

Manufacturer: ChemScene

CAS Number: 2956424-35-2

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

C₆H₃F₃N₄O₂

Molecular Weight

220.11

Synonyms

None

SMILES

O=C1N=C2NC(=NN2C(O)=C1)C(F)(F)F

Tpsa

83.28

Logp

0.142

H Acceptors

5

H Donors

2

Rotatable Bonds

0

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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-1089547

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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:
C₆H₃F₃N₄O₂

Molecular Weight:
220.11

Synonyms:
None

SMILES:
O=C1N=C2NC(=NN2C(O)=C1)C(F)(F)F

Tpsa:
83.28

Logp:
0.142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1089549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅OS

Molecular Weight:
197.22

Synonyms:
None

SMILES:
O=C1N=C(N=C2NC(=NN12)C)SC

Tpsa:
75.94

Logp:
-0.15708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC2=NC(=NN12)N

Tpsa:
56.21

Logp:
1.7274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₄OS

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=CC(F)=NN12

Tpsa:
63.05

Logp:
0.2786

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1