CS-0601333

2-(4-Amino-1H-pyrazol-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1361111-75-2

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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

C₁₂H₁₂ClF₃N₄O

Molecular Weight

320.70

Synonyms

None

SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=C(C=N2)N)C(F)(F)F.Cl

Tpsa

72.94

Logp

2.5446

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0601333

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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:
C₁₂H₁₂ClF₃N₄O

Molecular Weight:
320.70

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)CN2C=C(C=N2)N)C(F)(F)F.Cl

Tpsa:
72.94

Logp:
2.5446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂Cl₂N₄

Molecular Weight:
293.24

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)N(C)C)C2CCCCN2.Cl.Cl

Tpsa:
41.05

Logp:
2.50922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CC1=C(CC2=CC3=C(C=C12)OCO3)C(=O)OC

Tpsa:
44.76

Logp:
1.9179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(C=C1)N(C)C)NC(=O)C

Tpsa:
32.34

Logp:
1.9497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3