CS-0489509

4-(Trifluoromethoxy)-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887581-46-6

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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

C₉H₅F₃N₂O₃

Molecular Weight

246.14

Synonyms

None

SMILES

FC(F)(F)OC1=C2C(C(O)=O)=NNC2=CC=C1

Tpsa

75.21

Logp

2.1597

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58867
887581-46-6 | 4-(trifluoromethoxy)-1H-indazole-3-carboxylic acid
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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-0489509

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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:
C₉H₅F₃N₂O₃

Molecular Weight:
246.14

Synonyms:
None

SMILES:
FC(F)(F)OC1=C2C(C(O)=O)=NNC2=CC=C1

Tpsa:
75.21

Logp:
2.1597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489510

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CC(=O)NC1C=C2C(=CC=1)NN=C2C(O)=O

Tpsa:
95.08

Logp:
1.2195

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0489511

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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:
C₁₀H₈N₄O₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
OC(=O)C1C2=C3C(=CC=C2NN=1)N=C(C)N3

Tpsa:
94.66

Logp:
1.44582

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
None

SMILES:
COC1C(Cl)=C2C(=CC=1)NN=C2C(O)=O

Tpsa:
75.21

Logp:
1.9231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2