CS-0510707

1-(Naphthalen-1-yl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 56477-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0510707-1g In Stock ₹ 82,565.40

CS-0510707 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD11036728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N

Molecular Weight

207.27

Synonyms

1-(1-Naphthyl)cyclobutanecarbonitrile

SMILES

N#CC1(C2=C3C=CC=CC3=CC=C2)CCC1

Tpsa

23.79

Logp

3.78508

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62561
56477-60-2 | 1-(1-Naphthyl)cyclobutanecarbonitrile
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

Compare Similar Items

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Img

ChemScene

CS-0510707

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Purity:
98%

MDL No:
MFCD11036728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
1-(1-Naphthyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=C3C=CC=CC3=CC=C2)CCC1

Tpsa:
23.79

Logp:
3.78508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510708

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Purity:
98%

MDL No:
MFCD11036779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
1-(1-Naphthyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=C3C=CC=CC3=CC=C2)CCCC1

Tpsa:
23.79

Logp:
4.17518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510709

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C2OC2

Tpsa:
29.6

Logp:
1.5704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510710

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Purity:
98%

MDL No:
MFCD14631201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
4-Methyl-phenyl propargyl ether

SMILES:
C#CCOC1=CC=C(C)C=C1

Tpsa:
9.23

Logp:
2.00702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2