CS-0727916

1-Phenyl-4-(o-tolyl)-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 324009-00-9

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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

C₁₆H₁₅N₃

Molecular Weight

249.31

Synonyms

None

SMILES

CC1=C(C=CC=C1)C1=C(N)N(N=C1)C1=CC=CC=C1

Tpsa

43.84

Logp

3.42992

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX72665
324009-00-9 | 2-Phenyl-4-o-tolyl-2H-pyrazol-3-ylamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727916

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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:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=C(N)N(N=C1)C1=CC=CC=C1

Tpsa:
43.84

Logp:
3.42992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727917

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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:
C₁₅H₁₂BrN₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
NC1=C(C=NN1C1=CC=CC=C1)C1=CC=C(Br)C=C1

Tpsa:
43.84

Logp:
3.884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727918

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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:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=CC=C1

Tpsa:
53.07

Logp:
3.43852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727919

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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:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=C(C)C=C1

Tpsa:
53.07

Logp:
3.74694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3