CS-0599765

3-Amino-5-methyl-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 400088-38-2

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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

C₁₂H₁₁F₃N₄O

Molecular Weight

284.24

Synonyms

None

SMILES

CC1=C(C(=NN1)N)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa

83.8

Logp

2.57142

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-0599765

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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:
C₁₂H₁₁F₃N₄O

Molecular Weight:
284.24

Synonyms:
None

SMILES:
CC1=C(C(=NN1)N)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
83.8

Logp:
2.57142

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0599777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O₂

Molecular Weight:
314.77

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(N2OCC=C)C=C(C=C3)Cl

Tpsa:
36.28

Logp:
3.9799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0599778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₃N₃O

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=NC(=NC(=C2)C(F)(F)F)N(C)C

Tpsa:
38.25

Logp:
4.6512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CC(=O)OC3=C2C(=O)CC(C3)(C)C

Tpsa:
43.37

Logp:
3.66872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1