CS-0581153

4-Chloro-6-phenyl-2,4'-bipyridine

Manufacturer: ChemScene

CAS Number: 439929-26-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0581153-500mg In Stock ₹ 72,298.20
1g CS-0581153-1g In Stock ₹ 1,25,003.16

CS-0581153 - 500mg

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁ClN₂

Molecular Weight

266.72

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

4.464

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74023
439929-26-7 | 4-Chloro-6-phenyl-2,4'-bipyridine
A2B Chem ₹ 3,336.84 - ₹ 1,45,024.20

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-0581153

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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:
C₁₆H₁₁ClN₂

Molecular Weight:
266.72

Synonyms:
None

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

Tpsa:
25.78

Logp:
4.464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CNN)O

Tpsa:
58.28

Logp:
0.1833

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0581155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
rac-(cyclobutyl)(phenyl)methanol

SMILES:
C1CC(C1)C(C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
2.5201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
OTAVA-BB 7020420380

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

Tpsa:
12.89

Logp:
3.81346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0