CS-1056411

2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-3,3,3-trifluoropropan-1-amine

Manufacturer: ChemScene

CAS Number: 1384510-54-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃N₃

Molecular Weight

283.29

Synonyms

None

SMILES

FC(F)(F)C(C=1C(=NN(C=2C=CC=CC2)C1C)C)CN

Tpsa

43.84

Logp

3.09374

H Acceptors

3

H Donors

1

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-1056411

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃N₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
FC(F)(F)C(C=1C(=NN(C=2C=CC=CC2)C1C)C)CN

Tpsa:
43.84

Logp:
3.09374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
[C@@H](C(OC)=O)(N)C1CCC(F)(F)CC1

Tpsa:
52.32

Logp:
1.3122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=C(OC)C1ON=C(C=2C=C(OC)C(=NC2OC)OC)C1

Tpsa:
88.47

Logp:
0.7734

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1056414

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₅O₂S

Molecular Weight:
313.76

Synonyms:
None

SMILES:
O=C(O)CN1C=NC=2C1=NC(Cl)=NC2N3CCSCC3

Tpsa:
84.14

Logp:
1.1175

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3