CS-0515062

3-(4-Fluorophenyl)-1-(4-methoxyphenyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 618098-08-1

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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

C₁₆H₁₄FN₃O

Molecular Weight

283.30

Synonyms

5-(4-Fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-amine

SMILES

NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=C(OC)C=C3

Tpsa

53.07

Logp

3.2692

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0515062

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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:
C₁₆H₁₄FN₃O

Molecular Weight:
283.30

Synonyms:
5-(4-Fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-amine

SMILES:
NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=C(OC)C=C3

Tpsa:
53.07

Logp:
3.2692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515064

--


Purity:
98%

MDL No:
MFCD14699250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₂N

Molecular Weight:
215.20

Synonyms:
3,4'-Difluoro-[1,1'-biphenyl]-4-carbonitrile

SMILES:
N#CC1=CC=C(C2=CC=C(F)C=C2)C=C1F

Tpsa:
23.79

Logp:
3.50348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515066

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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:
C₃H₂FNaO₂

Molecular Weight:
112.03

Synonyms:
sodium 2-fluoropropenoate

SMILES:
C=C(F)C([O-])=O.[Na+]

Tpsa:
40.13

Logp:
-3.7765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENOL

SMILES:
OC1=CC=C(C2=NCCCN2)C=C1

Tpsa:
44.62

Logp:
1.1321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1