CS-0450682

1-(P-tolyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 29786-41-2

Select a Size

Pack Size SKU Availability Price
5g CS-0450682-5g In Stock ₹ 2,35,717.80

CS-0450682 - 5g

₹ 2,35,717.80

In Stock

Quantity

1

Base Price: ₹ 2,35,717.80

GST (18%): ₹ 42,429.204

Total Price: ₹ 2,78,147.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

1-(4-Methylphenyl)cyclobutane-1-carbonitrile

SMILES

CC1=CC=C(C=C1)C2(CCC2)C#N

Tpsa

23.79

Logp

2.9403

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD52715
29786-41-2 | Cyclobutanecarbonitrile, 1-(4-methylphenyl)-
A2B Chem --

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

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Img

ChemScene

CS-0450682

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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:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
1-(4-Methylphenyl)cyclobutane-1-carbonitrile

SMILES:
CC1=CC=C(C=C1)C2(CCC2)C#N

Tpsa:
23.79

Logp:
2.9403

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
1-(Cyclohexen-1-yl)piperidine

SMILES:
C1CC=C(CC1)N2CCCCC2

Tpsa:
3.24

Logp:
2.9302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
[1-(2-Methylbenzyl)cyclopropyl]amine hydrochloride

SMILES:
CC1=CC=CC=C1CC2(CC2)N.Cl

Tpsa:
26.02

Logp:
2.45062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450685

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
(2R)-3-Methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid

SMILES:
CC(C)[C@H](C(=O)O)N1CC2=CC=CC=C2C1=O

Tpsa:
57.61

Logp:
1.7516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3