CS-0878307

3-(Trifluoromethyl)-2h-benzo[g]indazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1065076-42-7

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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

C₁₃H₇F₃N₂O₂

Molecular Weight

280.20

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CC3=C(NN=C23)C(F)(F)F)C(=O)O

Tpsa

65.98

Logp

3.4331

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00963
1065076-42-7 | 3-(Trifluoromethyl)-1H-benzo[g]indazole-5-carboxylic acid
A2B Chem --

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-0878307

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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:
C₁₃H₇F₃N₂O₂

Molecular Weight:
280.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC3=C(NN=C23)C(F)(F)F)C(=O)O

Tpsa:
65.98

Logp:
3.4331

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂S

Molecular Weight:
274.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NN=C(S2)C(F)(F)F)C=O

Tpsa:
52.08

Logp:
3.1617

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄NO

Molecular Weight:
231.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1C(F)(F)F)C(=O)C=CN2)F

Tpsa:
32.86

Logp:
2.686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0878310

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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:
C₁₀H₄ClF₄N

Molecular Weight:
249.59

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1C(F)(F)F)C(=CC=N2)Cl)F

Tpsa:
12.89

Logp:
4.0461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0