CS-0513241

1-(Naphthalen-2-yl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 161190-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0513241-1g In Stock ₹ 95,484.96

CS-0513241 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N

Molecular Weight

207.27

Synonyms

1-(2-Naphthyl)cyclobutanecarbonitrile

SMILES

N#CC1(C2=CC=C3C=CC=CC3=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
AX62767
161190-37-0 | 1-(2-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

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Img

ChemScene

CS-0513241

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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:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
1-(2-Naphthyl)cyclobutanecarbonitrile

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

Tpsa:
23.79

Logp:
3.78508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513242

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Purity:
98%

MDL No:
MFCD31583051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
NC1=NC(C2=CN(S(=O)(CC)=O)N=C2)=NC=C1

Tpsa:
103.76

Logp:
0.1201

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513243

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Purity:
98%

MDL No:
MFCD30803782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₂S

Molecular Weight:
265.29

Synonyms:
2-[1-(Cyclopropanesulfonyl)-1H-pyrazol-4-yl]pyrimidin-4-amine

SMILES:
NC1=NC(C2=CN(S(=O)(C3CC3)=O)N=C2)=NC=C1

Tpsa:
103.76

Logp:
0.2626

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513244

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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:
C₆H₁₂BF₃KNO

Molecular Weight:
221.07

Synonyms:
Potassium trifluoro[2-(morpholin-4-yl)ethyl]boranuide

SMILES:
F[B-](F)(F)CCN1CCOCC1.[K+]

Tpsa:
12.47

Logp:
-1.83

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3