CS-0893400

4-Hydroxy-6-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1352394-38-7

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Purity

98%

MDL No

MFCD20923536

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O

Molecular Weight

202.13

Synonyms

None

SMILES

FC(F)(F)C=1C=C(O)C=2C=NNC2C1

Tpsa

48.91

Logp

2.2873

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AM05758
1352394-38-7 | 1H-Indazol-4-ol, 6-(trifluoromethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893400

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Purity:
98%

MDL No:
MFCD20923536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(O)C=2C=NNC2C1

Tpsa:
48.91

Logp:
2.2873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893401

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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:
C₉H₄F₃N₃

Molecular Weight:
211.14

Synonyms:
None

SMILES:
N#CC1=CC(=CC=2NN=CC12)C(F)(F)F

Tpsa:
52.47

Logp:
2.45338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893402

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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:
C₁₀H₁₁IN₂

Molecular Weight:
286.11

Synonyms:
None

SMILES:
IC1=CC(=CC=2NN=CC12)C(C)C

Tpsa:
28.68

Logp:
3.2909

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893403

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1=CC(=CC=2NN=CC12)C(C)C

Tpsa:
28.68

Logp:
3.3397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1