CS-0736469

1-(4-(((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1091673-39-0

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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

C₁₈H₂₂F₃N₃O₃

Molecular Weight

385.38

Synonyms

None

SMILES

OC(=O)C(F)(F)F.CCCC(=O)C1=CC=C(NCC2=C(C)NN=C2C)C=C1

Tpsa

95.08

Logp

4.25474

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-0736469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃N₃O₃

Molecular Weight:
385.38

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CCCC(=O)C1=CC=C(NCC2=C(C)NN=C2C)C=C1

Tpsa:
95.08

Logp:
4.25474

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0736470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=CC2=NN=C(N2C=C1)C1=CC=CC=C1

Tpsa:
30.19

Logp:
3.0497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=CN2C(C=C1)=NN=C2C1=CC=CC=C1

Tpsa:
30.19

Logp:
3.0497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=CC=CN2C1=NN=C2C1=CC=CC=C1

Tpsa:
30.19

Logp:
3.0497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1