CS-0458248

1-([1,1'-Biphenyl]-4-yl)cyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 95275-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0458248-1g In Stock ₹ 98,821.80

CS-0458248 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N

Molecular Weight

247.33

Synonyms

1-(4-Biphenylyl)cyclopentanecarbonitrile

SMILES

N#CC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1

Tpsa

23.79

Logp

4.68898

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62361
95275-64-2 | 1-(4-Biphenylyl)cyclopentanecarbonitrile
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458248

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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:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
1-(4-Biphenylyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCCC1

Tpsa:
23.79

Logp:
4.68898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
N#CCC1=CC(Cl)=CC(Cl)=C1OC

Tpsa:
33.02

Logp:
3.06808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H13ClN2O2

Molecular Weight:
216.66

Synonyms:
4-{[3-(chloromethyl)isoxazol-5-yl]methyl}morpholine

SMILES:
ClCC1=NOC(CN2CCOCC2)=C1

Tpsa:
38.5

Logp:
1.2456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₄

Molecular Weight:
237.18

Synonyms:
5-(2-Fluoro-4-methoxyphenyl)-1,2-oxazole-3-carboxylic acid

SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2F)=C1)O

Tpsa:
72.56

Logp:
2.1875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3