CS-1056890

6-(Trifluoromethoxy)-1H-indazol-7-amine

Manufacturer: ChemScene

CAS Number: 2891602-15-4

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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

C₈H₆F₃N₃O

Molecular Weight

217.15

Synonyms

None

SMILES

FC(F)(F)OC=1C=CC=2C=NNC2C1N

Tpsa

63.93

Logp

2.0437

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47288
2891602-15-4 | 6-(trifluoromethoxy)-1H-indazol-7-amine
A2B Chem ₹ 23,443.44 - ₹ 94,971.60

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-1056890

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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:
C₈H₆F₃N₃O

Molecular Weight:
217.15

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC=2C=NNC2C1N

Tpsa:
63.93

Logp:
2.0437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂Si

Molecular Weight:
251.40

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
39.19

Logp:
3.2861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1056894

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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:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(OCC)C=1SN=NC1N

Tpsa:
78.1

Logp:
0.297

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NNaO₅

Molecular Weight:
288.25

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](C(O)=O)OCC2.[Na]

Tpsa:
76.07

Logp:
0.7278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3