CS-0874613

1-(5-Methyl-4-nitro-3-(trifluoromethyl)-1h-pyrazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 808764-32-1

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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

C₇H₆F₃N₃O₃

Molecular Weight

237.14

Synonyms

None

SMILES

CC1=C(C(=NN1C(=O)C)C(F)(F)F)[N+](=O)[O-]

Tpsa

78.03

Logp

1.77862

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0874613

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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:
C₇H₆F₃N₃O₃

Molecular Weight:
237.14

Synonyms:
None

SMILES:
CC1=C(C(=NN1C(=O)C)C(F)(F)F)[N+](=O)[O-]

Tpsa:
78.03

Logp:
1.77862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₃

Molecular Weight:
299.21

Synonyms:
None

SMILES:
CC(=O)N1C(=C(C(=N1)C(F)(F)F)[N+](=O)[O-])C2=CC=CC=C2

Tpsa:
78.03

Logp:
3.1372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClO

Molecular Weight:
150.65

Synonyms:
None

SMILES:
CCCCC[C@@H](CCl)O

Tpsa:
20.23

Logp:
2.1664

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0874616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)COC2=CC3=CC=CC=C3C=C2

Tpsa:
72.91

Logp:
1.8258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4