CS-0514793

1-(4-Fluorophenyl)-3-(2-methylphenyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 618098-18-3

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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

C₁₆H₁₄FN₃

Molecular Weight

267.30

Synonyms

5-AMINO-1-(4-FLUOROPHENYL)-3-(2-METHYLBENZENE)-1H-PYRAZOLE

SMILES

FC1=CC=C(C=C1)N2N=C(C=C2N)C=3C=CC=CC3C

Tpsa

43.84

Logp

3.56902

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0514793

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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:
C₁₆H₁₄FN₃

Molecular Weight:
267.30

Synonyms:
5-AMINO-1-(4-FLUOROPHENYL)-3-(2-METHYLBENZENE)-1H-PYRAZOLE

SMILES:
FC1=CC=C(C=C1)N2N=C(C=C2N)C=3C=CC=CC3C

Tpsa:
43.84

Logp:
3.56902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514795

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Purity:
98%

MDL No:
MFCD28505570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₅NO₆

Molecular Weight:
413.38

Synonyms:
None

SMILES:
O=C1OC2(C3=CC(C(NCC#C)=O)=CC=C13)C4=CC=C(C=C4OC5=CC(O)=CC=C52)O

Tpsa:
105.09

Logp:
3.0288

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0514796

--


Purity:
98%

MDL No:
MFCD22192557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂FO

Molecular Weight:
269.10

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1F

Tpsa:
17.07

Logp:
4.612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
1-ethoxycarbonylpiperidine-2-carboxylic acid

SMILES:
O=C(OCC)N1CCCCC1C(=O)O

Tpsa:
66.84

Logp:
1.082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2