CS-0304641

N-((3-(4-Fluorophenyl)-1H-pyrazol-4-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1007521-70-1

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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

C₁₂H₁₄FN₃

Molecular Weight

219.26

Synonyms

None

SMILES

FC1=CC=C(C2=NNC=C2CNCC)C=C1

Tpsa

40.71

Logp

2.3253

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0304641

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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:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
None

SMILES:
FC1=CC=C(C2=NNC=C2CNCC)C=C1

Tpsa:
40.71

Logp:
2.3253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0304642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O

Molecular Weight:
247.27

Synonyms:
3-[3-(4-fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine

SMILES:
FC1=CC=C(C2=NOC(C3CNCCC3)=N2)C=C1

Tpsa:
50.95

Logp:
2.3427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃O

Molecular Weight:
249.28

Synonyms:
None

SMILES:
FC1=CC=C(C2=NOC(CNC(C)(C)C)=N2)C=C1

Tpsa:
50.95

Logp:
2.7638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₄N₅O

Molecular Weight:
343.28

Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(4-fluorophenyl)-4,5,6,7-tetrahydro-7-(trifluoromethyl)-, hydrazide

SMILES:
FC1=CC=C(C2CC(N3C(N2)=CC(C(NN)=O)=N3)C(F)(F)F)C=C1

Tpsa:
84.97

Logp:
2.286

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2