CS-0322835

1-(4'-Pentyl-[1,1'-biphenyl]-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 59662-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0322835-1g In Stock ₹ 8,470.44
5g CS-0322835-5g In Stock ₹ 30,117.12

CS-0322835 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂O

Molecular Weight

266.38

Synonyms

1-(4'-Pentyl-1,1'-biphenyl-4-yl)ethanone

SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

Tpsa

17.07

Logp

5.2889

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG67610
59662-38-3 | 4-Acetyl-4'-n-pentylbiphenyl
A2B Chem ₹ 9,753.84 - ₹ 33,453.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322835

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
1-(4'-Pentyl-1,1'-biphenyl-4-yl)ethanone

SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

Tpsa:
17.07

Logp:
5.2889

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0322836

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
4-[(Pyridin-3-ylmethyl)-amino]-benzoic acid

SMILES:
C1=CC(=CN=C1)CNC2=CC=C(C=C2)C(=O)O

Tpsa:
62.22

Logp:
2.3919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0322837

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
2-Chloro-3-pyrrolidino-1,4-naphthoquinone

SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3CCCC3)Cl

Tpsa:
37.38

Logp:
2.6118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
Ethyl 4-chloro-2-thiophenecarboxylate

SMILES:
CCOC(=O)C1=CC(=CS1)Cl

Tpsa:
26.3

Logp:
2.5782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2