CS-0117230

5-Amino-n-(4-fluorophenyl)-1-phenyl-1h-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1015869-64-3

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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

C₁₆H₁₃FN₄O

Molecular Weight

296.30

Synonyms

None

SMILES

O=C(C1=C(N)N(C2=CC=CC=C2)N=C1)NC3=CC=C(F)C=C3

Tpsa

72.94

Logp

2.8459

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0117230

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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:
C₁₆H₁₃FN₄O

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2)N=C1)NC3=CC=C(F)C=C3

Tpsa:
72.94

Logp:
2.8459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxamide

SMILES:
O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)N

Tpsa:
99.82

Logp:
-0.0516

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117234

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
3-(4-CHLORO-PHENYL)-2-METHYL-PROPIONIC ACID

SMILES:
O=C(O)C(C)CC1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.6032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117235

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamin

SMILES:
O=C1N(C2=CC=CC=C2)CC(N)C1

Tpsa:
46.33

Logp:
0.7506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1