CS-0152085

4'-Butoxy-[1,1'-biphenyl]-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 52709-87-2

Select a Size

Pack Size SKU Availability Price
25g CS-0152085-25g In Stock ₹ 4,962.48

CS-0152085 - 25g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD00183755

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO

Molecular Weight

251.32

Synonyms

4'-Butyloxy-4-biphenylcarbonitrile

SMILES

CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Tpsa

33.02

Logp

4.40418

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI51826
52709-87-2 | 4-Butoxy-[1,1'-biphenyl]-4'-carbonitrile
A2B Chem ₹ 1,540.08 - ₹ 8,299.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0152085

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Purity:
98%

MDL No:
MFCD00183755

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
4'-Butyloxy-4-biphenylcarbonitrile

SMILES:
CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Tpsa:
33.02

Logp:
4.40418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0152086

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
(4-butoxyphenyl)-(1,3-oxazol-2-yl)methanone

SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C2=NC=CO2

Tpsa:
52.33

Logp:
3.0845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0152087

--


Purity:
97%

MDL No:
MFCD00027200

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
4-Butoxyacetophenone

SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0152088

--


Purity:
95%

MDL No:
MFCD00024688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Butyl 4-Nitrophenyl Ether

SMILES:
CCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.7737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5