CS-1065195

4-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 261761-14-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClN₃

Molecular Weight

269.73

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C=2C=NN(C=3C=CC=CC3)C2N

Tpsa

43.84

Logp

3.7749

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85055
261761-14-2 | 4-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1065195

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃

Molecular Weight:
269.73

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C=2C=NN(C=3C=CC=CC3)C2N

Tpsa:
43.84

Logp:
3.7749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C1C=2C(=CC=C(C)C2)C/C=C\C=3C(C1)=CC=CC3

Tpsa:
17.07

Logp:
3.98972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=C(C1)C=C(N2C)CC(=O)OC

Tpsa:
57.53

Logp:
1.6804

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1065205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CC=1C=CC2=C(C1)C=C(N2C)CC(=O)OC

Tpsa:
55.02

Logp:
1.76548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2