CS-W004588

4,4'-Di-tert-butyl-2,2'-bipyridine

Manufacturer: ChemScene

CAS Number: 72914-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-W004588-1g In Stock ₹ 770.04
5g CS-W004588-5g In Stock ₹ 2,909.04
10g CS-W004588-10g In Stock ₹ 5,732.52
25g CS-W004588-25g In Stock ₹ 14,288.52
100g CS-W004588-100g In Stock ₹ 56,298.48

CS-W004588 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD01863731

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂

Molecular Weight

268.40

Synonyms

4,4'-Di-tert-butyl-2,2'-dipyridyl

SMILES

CC(C)(C)C1=CC(C2=CC(C(C)(C)C)=CC=N2)=NC=C1

Tpsa

25.78

Logp

4.7386

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311

Precautionary Statements

P264-P270-P280-P302+P352-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W004588

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Purity:
98%

MDL No:
MFCD01863731

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₄N₂

Molecular Weight:
268.40

Synonyms:
4,4'-Di-tert-butyl-2,2'-dipyridyl

SMILES:
CC(C)(C)C1=CC(C2=CC(C(C)(C)C)=CC=N2)=NC=C1

Tpsa:
25.78

Logp:
4.7386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004606

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
Rubber Antioxidant BLE

SMILES:
CC1(C)c2ccccc2Nc2c1cccc2

Tpsa:
12.03

Logp:
4.0695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004607

--


Purity:
98%

MDL No:
MFCD18207723

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₂₁N₃

Molecular Weight:
351.44

Synonyms:
1,3,5-tri(4-aminophenyl)benzene

SMILES:
Nc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N)c1ccc(cc1)N

Tpsa:
78.06

Logp:
5.4342

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W004608

--


Purity:
98%

MDL No:
MFCD00016330

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈Br₂O

Molecular Weight:
340.01

Synonyms:
p,p'-Dibromobenzophenone

SMILES:
BrC1=CC=C(C(C2=CC=C(Br)C=C2)=O)C=C1

Tpsa:
17.07

Logp:
4.4426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2