CS-0669494

4''-Butyl-[1,1':4',1''-terphenyl]-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 66044-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0669494-1g In Stock ₹ 91,805.88

CS-0669494 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

MFCD08276457

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₁N

Molecular Weight

311.42

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Tpsa

23.79

Logp

6.23488

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00FAUC
4''-butyl-[1,1'
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0669494

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Purity:
98%

MDL No:
MFCD08276457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁N

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Tpsa:
23.79

Logp:
6.23488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0669495

--


Purity:
98%

MDL No:
MFCD05022536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CN(C)/C=C\1/C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC

Tpsa:
62.21

Logp:
1.3978

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669496

--


Purity:
98%

MDL No:
MFCD26401276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCOC(=O)C/C(=C\C#N)/C1=CC=CC=C1

Tpsa:
50.09

Logp:
2.54678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
CC1(C(C1C(=O)O)C=C(F)F)C

Tpsa:
37.3

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2