CS-0758954

4,4,4-Trifluoro-N-(1H-indazol-6-yl)butanamide

Manufacturer: ChemScene

CAS Number: 2329311-63-7

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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

C₁₁H₁₀F₃N₃O

Molecular Weight

257.21

Synonyms

None

SMILES

FC(F)(F)CCC(=O)NC1=CC=C2C=NNC2=C1

Tpsa

57.78

Logp

2.8439

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA58675
2329311-63-7 | 4,4,4-trifluoro-N-(1H-indazol-6-yl)butanamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0758954

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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:
C₁₁H₁₀F₃N₃O

Molecular Weight:
257.21

Synonyms:
None

SMILES:
FC(F)(F)CCC(=O)NC1=CC=C2C=NNC2=C1

Tpsa:
57.78

Logp:
2.8439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0758955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₃NO

Molecular Weight:
215.60

Synonyms:
None

SMILES:
FC(F)(F)C1CCN(C1)C(=O)CCl

Tpsa:
20.31

Logp:
1.636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CNC1=NC=NC(NCCC2=CC=CS2)=C1

Tpsa:
49.84

Logp:
2.2344

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0758957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=NC=CN=C1OC1CCCNC1

Tpsa:
47.04

Logp:
0.91582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2