CS-0459188

4-([1,1'-Biphenyl]-4-yl)pyridine

Manufacturer: ChemScene

CAS Number: 861024-61-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0459188-100mg In Stock ₹ 9,154.92
250mg CS-0459188-250mg In Stock ₹ 15,144.12
1g CS-0459188-1g In Stock ₹ 39,956.52

CS-0459188 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃N

Molecular Weight

231.29

Synonyms

4-(4-Phenylphenyl)pyridine

SMILES

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

Tpsa

12.89

Logp

4.4156

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH91246
861024-61-5 | 4-(4-BIPHENYL)PYRIDINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0459188

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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:
C₁₇H₁₃N

Molecular Weight:
231.29

Synonyms:
4-(4-Phenylphenyl)pyridine

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

Tpsa:
12.89

Logp:
4.4156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459189

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C)=C(Br)N1)O

Tpsa:
53.09

Logp:
2.09224

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0459190

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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:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
Quinoline,4-chloro-6,7-dimethyl

SMILES:
CC1=C(C)C=C2C(Cl)=CC=NC2=C1

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1Cl)OCC

Tpsa:
46.53

Logp:
2.5022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4