CS-0881396

4-(tert-Butyl)-2-(4-(tert-butyl)phenyl)pyridine

Manufacturer: ChemScene

CAS Number: 808142-68-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0881396-250mg In Stock ₹ 6,930.36
1g CS-0881396-1g In Stock ₹ 18,652.08
5g CS-0881396-5g In Stock ₹ 64,170.00

CS-0881396 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅N

Molecular Weight

267.41

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

5.3436

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ89594
808142-68-9 | 4-​(tert-Butyl)​-​2-​[4-​(tert-butyl)​phenyl]​pyridine, 95%
A2B Chem ₹ 6,074.76 - ₹ 99,762.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0881396

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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:
C₁₉H₂₅N

Molecular Weight:
267.41

Synonyms:
None

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

Tpsa:
12.89

Logp:
5.3436

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
NC1=CC(C2=CC(N)=C(C)C=N2)=NC=C1C

Tpsa:
77.82

Logp:
1.92484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0881398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClNO₂

Molecular Weight:
311.85

Synonyms:
None

SMILES:
C=CCC1=CC=C(OCCN2CCCCC2)C(OC)=C1.Cl

Tpsa:
21.7

Logp:
3.7102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0881399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)OC2CCNCC2

Tpsa:
21.26

Logp:
2.422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2