CS-0875155

5-Amino-n,1-diphenyl-1h-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 497161-22-5

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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

C₁₆H₁₄N₄O

Molecular Weight

278.31

Synonyms

None

SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Tpsa

72.94

Logp

2.7068

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03857
497161-22-5 |
A2B Chem --

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-0875155

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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:
C₁₆H₁₄N₄O

Molecular Weight:
278.31

Synonyms:
None

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

Tpsa:
72.94

Logp:
2.7068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0875156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
CN1CCCN(C1(F)F)C

Tpsa:
6.48

Logp:
0.804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875157

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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:
C₁₅H₁₀ClFO₂

Molecular Weight:
276.69

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F)Cl

Tpsa:
29.6

Logp:
3.8019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FO₃

Molecular Weight:
272.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=C(C=C3)F

Tpsa:
38.83

Logp:
3.1571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4