CS-1083492

5-Phenyl-3-(P-tolyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 30152-31-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂

Molecular Weight

234.30

Synonyms

None

SMILES

N=1NC(=CC1C=2C=CC(=CC2)C)C=3C=CC=CC3

Tpsa

28.68

Logp

4.05212

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV15968
30152-31-9 | 5-Phenyl-3-(p-tolyl)-1H-pyrazole
A2B Chem --

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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

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Img

ChemScene

CS-1083492

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
N=1NC(=CC1C=2C=CC(=CC2)C)C=3C=CC=CC3

Tpsa:
28.68

Logp:
4.05212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(N(C1C)C)C

Tpsa:
31.23

Logp:
1.81864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BrO₂S

Molecular Weight:
201.08

Synonyms:
None

SMILES:
O=S(=O)(CC)CCBr

Tpsa:
34.14

Logp:
0.816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(O)CC1=CSC=2C=CC(OC)=CC21

Tpsa:
46.53

Logp:
2.537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3