CS-1071882

2-((3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 2748646-67-3

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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

C₉H₇F₃N₄O₃

Molecular Weight

276.17

Synonyms

None

SMILES

O=C(O)C(OC1=NN2C(=NN=C2C(F)(F)F)C=C1)C

Tpsa

89.61

Logp

0.995

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-1071882

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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:
C₉H₇F₃N₄O₃

Molecular Weight:
276.17

Synonyms:
None

SMILES:
O=C(O)C(OC1=NN2C(=NN=C2C(F)(F)F)C=C1)C

Tpsa:
89.61

Logp:
0.995

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1071883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)C(OC=1N=C(N=C(C1)C)C)C

Tpsa:
72.31

Logp:
0.94534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1071884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₃

Molecular Weight:
250.17

Synonyms:
None

SMILES:
O=C(O)C(OC=1N=C(N=C(C1)C(F)(F)F)C)C

Tpsa:
72.31

Logp:
1.65572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1071885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(O)C(OC1=NC=NC2=C1C=NN2C)C

Tpsa:
90.13

Logp:
0.2152

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3