CS-1054913

2,2,2-Trifluoro-N-(1H-indazol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1379290-04-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃O

Molecular Weight

229.16

Synonyms

None

SMILES

O=C(NC=1C=CC=2C=NNC2C1)C(F)(F)F

Tpsa

57.78

Logp

2.0637

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30939
1379290-04-6 | 2,2,2-trifluoro-n-(1h-indazol-6-yl)acetamide
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1054913

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(NC=1C=CC=2C=NNC2C1)C(F)(F)F

Tpsa:
57.78

Logp:
2.0637

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1NCC2=CC=C(C=C12)C(O)C

Tpsa:
49.33

Logp:
0.9833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054915

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClC1=CC=NC2=C(Br)C(=NN12)C

Tpsa:
30.19

Logp:
2.45362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054916

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₄S

Molecular Weight:
279.54

Synonyms:
None

SMILES:
ClC1=NC(=NC=2NN=C(Br)C12)SC

Tpsa:
54.46

Logp:
2.4907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1